#------------------------------------------------------------------------------
#$Date: 2014-07-15 10:58:37 +0300 (Tue, 15 Jul 2014) $
#$Revision: 120385 $
#$URL: file:///home/coder/svn-repositories/cod/cif/3/50/00/3500017.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_3500017
loop_
_publ_author_name
'John P Rappai'
_publ_section_title
;
 unknown
;
_journal_name_full               'Personal communication to COD'
_journal_year                    2014
_chemical_formula_moiety         'C35 H23 N O3'
_chemical_formula_sum            'C35 H23 N O3'
_chemical_formula_weight         505.67
_chemical_melting_point          206
_chemical_name_common            Unknown
_chemical_name_systematic
4-(2-(9H-fluoren-9-ylideneamino)phenyl)-2-hydroxy-2,5-diphenylfuran-3(2H)-one
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                109.668(4)
_cell_angle_beta                 106.720(4)
_cell_angle_gamma                104.309(4)
_cell_formula_units_Z            2
_cell_length_a                   10.990(2)
_cell_length_b                   11.410(3)
_cell_length_c                   13.062(3)
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.00
_cell_volume                     1365.5(5)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0322
_diffrn_reflns_av_sigmaI/netI    0.0412
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14311
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         1.81
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  0.9764
_exptl_absorpt_correction_T_min  0.9611
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'sadabs v2008/1'
_exptl_crystal_colour            YELLOW
_exptl_crystal_density_diffrn    1.230
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.30
_exptl_special_details
;
 All H atoms were added in their calculated positions and 
were treated by appropriate riding models
;
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
_refine_diff_density_max         0.177
_refine_diff_density_min         -0.141
_refine_diff_density_rms         0.028
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_extinction_coef       0.0044(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     462
_refine_ls_number_reflns         5348
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0802
_refine_ls_R_factor_gt           0.0447
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0496P)^2^+0.0193P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0986
_refine_ls_wR_factor_ref         0.1099
_refine_special_details
;
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F^2^, conventional R-factors R are based
 on F, with F set to zero for negative F^2^. The threshold expression of
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F^2^ are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_gt                3455
_reflns_number_total             5348
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    Compound_12.cif
_[local]_cod_data_source_block   compound_12
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'MULTI-SCAN'
changed to 'multi-scan' according to the built-in table from CIF Core
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        1365.6(5)
_cod_database_code               3500017
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
O1 O 0.53327(10) 0.15086(11) 0.04571(9) 0.0535(3) Uani 1 1 d
O2 O 0.75025(10) 0.13437(11) 0.29362(9) 0.0533(3) Uani 1 1 d
O3 O 0.73306(12) 0.02488(13) 0.10255(11) 0.0602(3) Uani 1 1 d
N1 N 0.54012(14) 0.42178(14) 0.33739(13) 0.0576(4) Uani 1 1 d
C21 C 0.59028(14) 0.15313(15) 0.14253(14) 0.0435(4) Uani 1 1 d
C18 C 0.29854(16) 0.06923(19) 0.19699(15) 0.0501(4) Uani 1 1 d
C19 C 0.41814(14) 0.18088(16) 0.24130(13) 0.0425(4) Uani 1 1 d
C20 C 0.54737(14) 0.16503(15) 0.23733(13) 0.0423(4) Uani 1 1 d
C14 C 0.41650(16) 0.30882(17) 0.29028(14) 0.0501(4) Uani 1 1 d
C30 C 0.84420(15) 0.26273(18) 0.20034(16) 0.0537(4) Uani 1 1 d
C24 C 0.65124(15) 0.15396(16) 0.43475(14) 0.0462(4) Uani 1 1 d
C23 C 0.64413(15) 0.15272(15) 0.32119(13) 0.0442(4) Uani 1 1 d
C15 C 0.2990(2) 0.3220(2) 0.30303(19) 0.0649(5) Uani 1 1 d
C17 C 0.17821(16) 0.0813(2) 0.20481(16) 0.0576(5) Uani 1 1 d
C22 C 0.73083(15) 0.14014(17) 0.18001(14) 0.0477(4) Uani 1 1 d
C13 C 0.55240(16) 0.50026(16) 0.28737(15) 0.0519(4) Uani 1 1 d
C12 C 0.45870(17) 0.50042(17) 0.17934(15) 0.0535(4) Uani 1 1 d
C25 C 0.60441(19) 0.2365(2) 0.50488(16) 0.0616(5) Uani 1 1 d
C1 C 0.68126(18) 0.61825(16) 0.33504(16) 0.0559(4) Uani 1 1 d
C7 C 0.52765(19) 0.61279(18) 0.16747(16) 0.0591(5) Uani 1 1 d
C16 C 0.1825(2) 0.2098(2) 0.26083(18) 0.0652(5) Uani 1 1 d
C29 C 0.70332(19) 0.0703(2) 0.47331(17) 0.0622(5) Uani 1 1 d
C6 C 0.66729(19) 0.68426(17) 0.26276(16) 0.0584(5) Uani 1 1 d
C8 C 0.4642(3) 0.6418(3) 0.0767(2) 0.0759(6) Uani 1 1 d
C10 C 0.2648(2) 0.4427(3) 0.0036(2) 0.0797(6) Uani 1 1 d
C28 C 0.7053(2) 0.0678(2) 0.57888(19) 0.0746(6) Uani 1 1 d
C11 C 0.3271(2) 0.4134(2) 0.09555(18) 0.0663(5) Uani 1 1 d
C27 C 0.6587(2) 0.1492(2) 0.64675(19) 0.0742(6) Uani 1 1 d
C26 C 0.6090(2) 0.2337(2) 0.61087(18) 0.0748(6) Uani 1 1 d
C5 C 0.7777(3) 0.7943(2) 0.2855(2) 0.0755(6) Uani 1 1 d
C35 C 0.88157(19) 0.2614(3) 0.1086(2) 0.0777(6) Uani 1 1 d
C9 C 0.3327(3) 0.5562(3) -0.0041(2) 0.0848(7) Uani 1 1 d
C2 C 0.8025(2) 0.6632(2) 0.4326(2) 0.0723(6) Uani 1 1 d
C3 C 0.9122(3) 0.7740(2) 0.4551(2) 0.0851(7) Uani 1 1 d
C31 C 0.9053(2) 0.3775(2) 0.3042(2) 0.0874(7) Uani 1 1 d
C4 C 0.8996(3) 0.8366(2) 0.3817(2) 0.0848(7) Uani 1 1 d
C33 C 1.0404(3) 0.4852(3) 0.2238(4) 0.1055(10) Uani 1 1 d
C34 C 0.9790(2) 0.3726(3) 0.1205(3) 0.1000(8) Uani 1 1 d
C32 C 1.0036(3) 0.4893(3) 0.3155(3) 0.1127(10) Uani 1 1 d
H16 H 0.1030(19) 0.2194(17) 0.2694(15) 0.075(6) Uiso 1 1 d
H17 H 0.1202(2) -0.0102(3) 0.1834(3) 0.0526(7) Uani 1 1 d
H18 H 0.3001(15) -0.0204(16) 0.1587(13) 0.051(5) Uiso 1 1 d
H15 H 0.3007(18) 0.4096(19) 0.3403(16) 0.075(6) Uiso 1 1 d
H11 H 0.2810(17) 0.3337(18) 0.0990(15) 0.067(5) Uiso 1 1 d
H26 H 0.5743(19) 0.3020(19) 0.4792(16) 0.084(6) Uiso 1 1 d
H5 H 0.7632(19) 0.838(2) 0.2335(17) 0.082(6) Uiso 1 1 d
H28 H 0.6590(19) 0.1448(19) 0.7220(18) 0.093(6) Uiso 1 1 d
H8 H 0.5144(19) 0.721(2) 0.0701(16) 0.082(6) Uiso 1 1 d
H29 H 0.740(2) 0.003(2) 0.5999(18) 0.099(7) Uiso 1 1 d
H10 H 0.173(2) 0.3793(19) -0.0549(17) 0.079(6) Uiso 1 1 d
H4 H 0.979(2) 0.913(2) 0.3980(18) 0.101(7) Uiso 1 1 d
H30 H 0.7361(18) 0.0140(18) 0.4242(16) 0.074(6) Uiso 1 1 d
H9 H 0.286(2) 0.570(2) -0.0692(19) 0.096(7) Uiso 1 1 d
H3A H 0.648(2) -0.038(2) 0.0540(17) 0.085(7) Uiso 1 1 d
H34 H 1.100(3) 0.558(3) 0.226(2) 0.123(9) Uiso 1 1 d
H36 H 0.841(2) 0.179(2) 0.036(2) 0.100(8) Uiso 1 1 d
H2 H 0.8051(19) 0.619(2) 0.4821(17) 0.088(7) Uiso 1 1 d
H27 H 0.578(2) 0.295(2) 0.6609(19) 0.107(8) Uiso 1 1 d
H35 H 1.004(3) 0.366(3) 0.045(2) 0.136(9) Uiso 1 1 d
H32 H 0.877(2) 0.379(2) 0.364(2) 0.108(9) Uiso 1 1 d
H3 H 1.003(2) 0.811(2) 0.528(2) 0.117(8) Uiso 1 1 d
H33 H 1.043(3) 0.562(3) 0.385(2) 0.118(10) Uiso 1 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0446(6) 0.0721(8) 0.0564(7) 0.0406(6) 0.0214(5) 0.0235(6)
O2 0.0396(6) 0.0838(8) 0.0556(7) 0.0405(6) 0.0240(5) 0.0341(6)
O3 0.0428(7) 0.0721(9) 0.0640(8) 0.0240(7) 0.0215(6) 0.0280(7)
N1 0.0568(9) 0.0572(9) 0.0753(10) 0.0392(8) 0.0308(8) 0.0288(8)
C21 0.0351(8) 0.0515(9) 0.0495(9) 0.0288(8) 0.0170(7) 0.0165(7)
C18 0.0421(9) 0.0611(11) 0.0594(11) 0.0356(9) 0.0234(8) 0.0231(9)
C19 0.0367(8) 0.0580(10) 0.0501(9) 0.0353(8) 0.0223(7) 0.0237(8)
C20 0.0342(8) 0.0525(9) 0.0491(9) 0.0284(8) 0.0190(7) 0.0191(7)
C14 0.0463(9) 0.0624(11) 0.0637(11) 0.0420(9) 0.0277(8) 0.0287(9)
C30 0.0325(8) 0.0714(12) 0.0640(11) 0.0341(10) 0.0208(8) 0.0229(8)
C24 0.0388(8) 0.0544(10) 0.0483(9) 0.0270(8) 0.0165(7) 0.0172(8)
C23 0.0368(8) 0.0514(9) 0.0509(9) 0.0260(8) 0.0204(7) 0.0189(7)
C15 0.0628(12) 0.0761(14) 0.0908(15) 0.0503(12) 0.0451(11) 0.0457(12)
C17 0.0406(9) 0.0844(14) 0.0693(12) 0.0516(11) 0.0270(8) 0.0268(9)
C22 0.0379(9) 0.0674(11) 0.0485(9) 0.0299(9) 0.0217(7) 0.0255(8)
C13 0.0561(10) 0.0519(10) 0.0630(11) 0.0290(9) 0.0328(9) 0.0293(9)
C12 0.0557(11) 0.0625(11) 0.0635(11) 0.0354(9) 0.0356(9) 0.0315(9)
C25 0.0700(12) 0.0728(12) 0.0566(11) 0.0352(10) 0.0288(9) 0.0370(11)
C1 0.0608(11) 0.0476(10) 0.0662(12) 0.0239(9) 0.0330(10) 0.0244(9)
C7 0.0742(12) 0.0648(11) 0.0720(12) 0.0416(10) 0.0482(10) 0.0413(10)
C16 0.0510(11) 0.0969(16) 0.0887(14) 0.0606(13) 0.0444(11) 0.0458(12)
C29 0.0670(12) 0.0743(13) 0.0647(12) 0.0415(11) 0.0287(10) 0.0396(11)
C6 0.0682(12) 0.0491(10) 0.0713(12) 0.0275(9) 0.0415(10) 0.0264(9)
C8 0.0891(16) 0.0934(16) 0.0939(16) 0.0645(14) 0.0582(14) 0.0532(14)
C10 0.0598(13) 0.125(2) 0.0760(14) 0.0570(15) 0.0345(12) 0.0423(14)
C28 0.0862(15) 0.0875(15) 0.0723(14) 0.0554(13) 0.0306(12) 0.0411(13)
C11 0.0593(12) 0.0845(15) 0.0746(13) 0.0454(12) 0.0377(11) 0.0308(11)
C27 0.0770(14) 0.0939(16) 0.0605(13) 0.0466(13) 0.0292(11) 0.0272(12)
C26 0.0851(14) 0.0930(16) 0.0604(13) 0.0371(12) 0.0369(11) 0.0422(13)
C5 0.0972(17) 0.0536(12) 0.0884(16) 0.0313(12) 0.0562(15) 0.0267(12)
C35 0.0448(11) 0.1099(19) 0.0761(15) 0.0464(15) 0.0283(11) 0.0138(12)
C9 0.0861(17) 0.135(2) 0.0929(17) 0.0817(17) 0.0542(15) 0.0690(17)
C2 0.0699(14) 0.0646(13) 0.0760(14) 0.0283(12) 0.0286(12) 0.0206(11)
C3 0.0750(15) 0.0675(14) 0.0851(16) 0.0165(13) 0.0286(13) 0.0124(12)
C31 0.0733(15) 0.0776(16) 0.0945(18) 0.0209(14) 0.0433(14) 0.0153(13)
C4 0.0861(17) 0.0530(13) 0.0917(17) 0.0130(13) 0.0443(15) 0.0064(12)
C33 0.0539(15) 0.105(2) 0.175(3) 0.083(2) 0.0512(19) 0.0222(15)
C34 0.0565(14) 0.137(3) 0.116(2) 0.077(2) 0.0382(15) 0.0184(16)
C32 0.0815(18) 0.0762(19) 0.144(3) 0.021(2) 0.0469(19) 0.0088(15)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C23 O2 C22 108.20(10)
C13 N1 C14 120.61(14)
O1 C21 C20 130.52(13)
O1 C21 C22 122.09(13)
C20 C21 C22 107.39(12)
C19 C18 C17 121.94(17)
C18 C19 C14 119.19(14)
C18 C19 C20 120.84(14)
C14 C19 C20 119.96(13)
C23 C20 C21 106.83(13)
C23 C20 C19 126.55(13)
C21 C20 C19 126.55(13)
C15 C14 C19 119.22(16)
C15 C14 N1 121.90(16)
C19 C14 N1 118.52(13)
C31 C30 C35 118.6(2)
C31 C30 C22 122.39(18)
C35 C30 C22 118.87(17)
C25 C24 C29 118.93(16)
C25 C24 C23 120.97(15)
C29 C24 C23 120.10(16)
O2 C23 C20 114.69(13)
O2 C23 C24 114.76(12)
C20 C23 C24 130.54(14)
C16 C15 C14 120.37(19)
C16 C17 C18 117.37(17)
O3 C22 O2 108.97(12)
O3 C22 C30 110.50(13)
O2 C22 C30 109.20(13)
O3 C22 C21 113.75(13)
O2 C22 C21 102.66(11)
C30 C22 C21 111.39(13)
N1 C13 C1 121.28(15)
N1 C13 C12 133.08(16)
C1 C13 C12 105.63(14)
C11 C12 C7 119.63(17)
C11 C12 C13 132.57(16)
C7 C12 C13 107.79(15)
C26 C25 C24 120.02(19)
C2 C1 C6 121.09(18)
C2 C1 C13 129.67(17)
C6 C1 C13 109.23(16)
C8 C7 C12 120.96(19)
C8 C7 C6 129.83(18)
C12 C7 C6 109.21(15)
C15 C16 C17 121.68(17)
C28 C29 C24 120.1(2)
C5 C6 C1 120.08(19)
C5 C6 C7 131.78(19)
C1 C6 C7 108.09(15)
C9 C8 C7 118.7(2)
C9 C10 C11 120.6(2)
C27 C28 C29 120.4(2)
C12 C11 C10 118.8(2)
C28 C27 C26 120.2(2)
C27 C26 C25 120.4(2)
C4 C5 C6 118.4(2)
C30 C35 C34 121.2(3)
C8 C9 C10 121.3(2)
C1 C2 C3 118.4(2)
C4 C3 C2 120.5(2)
C30 C31 C32 119.8(3)
C3 C4 C5 121.6(2)
C34 C33 C32 119.8(3)
C33 C34 C35 120.0(3)
C33 C32 C31 120.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C21 1.2276(17)
O2 C23 1.3584(17)
O2 C22 1.4637(18)
O3 C22 1.3742(19)
N1 C13 1.277(2)
N1 C14 1.416(2)
C21 C20 1.424(2)
C21 C22 1.541(2)
C18 C19 1.387(2)
C18 C17 1.392(2)
C19 C14 1.390(2)
C19 C20 1.489(2)
C20 C23 1.363(2)
C14 C15 1.386(2)
C30 C31 1.361(3)
C30 C35 1.371(3)
C30 C22 1.509(2)
C24 C25 1.386(2)
C24 C29 1.386(2)
C24 C23 1.458(2)
C15 C16 1.375(3)
C17 C16 1.382(3)
C13 C1 1.480(2)
C13 C12 1.489(2)
C12 C11 1.387(2)
C12 C7 1.401(2)
C25 C26 1.382(3)
C1 C2 1.381(3)
C1 C6 1.391(2)
C7 C8 1.380(3)
C7 C6 1.473(3)
C29 C28 1.383(3)
C6 C5 1.388(3)
C8 C9 1.373(3)
C10 C9 1.378(3)
C10 C11 1.391(3)
C28 C27 1.361(3)
C27 C26 1.366(3)
C5 C4 1.382(3)
C35 C34 1.371(3)
C2 C3 1.390(3)
C3 C4 1.372(3)
C31 C32 1.385(4)
C33 C34 1.345(4)
C33 C32 1.360(4)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C17 C18 C19 C14 -2.9(2)
C17 C18 C19 C20 176.86(14)
O1 C21 C20 C23 175.84(16)
C22 C21 C20 C23 -3.29(17)
O1 C21 C20 C19 -1.3(3)
C22 C21 C20 C19 179.52(14)
C18 C19 C20 C23 -87.9(2)
C14 C19 C20 C23 91.83(19)
C18 C19 C20 C21 88.73(19)
C14 C19 C20 C21 -91.52(19)
C18 C19 C14 C15 5.5(2)
C20 C19 C14 C15 -174.26(14)
C18 C19 C14 N1 178.70(13)
C20 C19 C14 N1 -1.1(2)
C13 N1 C14 C15 -74.6(2)
C13 N1 C14 C19 112.34(17)
C22 O2 C23 C20 2.80(17)
C22 O2 C23 C24 -178.10(13)
C21 C20 C23 O2 0.43(18)
C19 C20 C23 O2 177.62(14)
C21 C20 C23 C24 -178.50(16)
C19 C20 C23 C24 -1.3(3)
C25 C24 C23 O2 145.04(15)
C29 C24 C23 O2 -36.0(2)
C25 C24 C23 C20 -36.0(3)
C29 C24 C23 C20 142.91(18)
C19 C14 C15 C16 -4.1(3)
N1 C14 C15 C16 -177.07(16)
C19 C18 C17 C16 -1.2(2)
C23 O2 C22 O3 -125.36(13)
C23 O2 C22 C30 113.85(13)
C23 O2 C22 C21 -4.45(15)
C31 C30 C22 O3 -150.29(18)
C35 C30 C22 O3 33.6(2)
C31 C30 C22 O2 -30.4(2)
C35 C30 C22 O2 153.46(16)
C31 C30 C22 C21 82.2(2)
C35 C30 C22 C21 -93.86(19)
O1 C21 C22 O3 -56.9(2)
C20 C21 C22 O3 122.29(14)
O1 C21 C22 O2 -174.51(13)
C20 C21 C22 O2 4.72(16)
O1 C21 C22 C30 68.75(19)
C20 C21 C22 C30 -112.03(15)
C14 N1 C13 C1 -179.59(14)
C14 N1 C13 C12 -1.0(3)
N1 C13 C12 C11 -1.4(3)
C1 C13 C12 C11 177.37(18)
N1 C13 C12 C7 179.81(17)
C1 C13 C12 C7 -1.42(17)
C29 C24 C25 C26 -0.5(3)
C23 C24 C25 C26 178.42(16)
N1 C13 C1 C2 0.3(3)
C12 C13 C1 C2 -178.60(18)
N1 C13 C1 C6 178.99(15)
C12 C13 C1 C6 0.05(18)
C11 C12 C7 C8 3.1(3)
C13 C12 C7 C8 -177.95(16)
C11 C12 C7 C6 -176.75(16)
C13 C12 C7 C6 2.22(18)
C14 C15 C16 C17 0.0(3)
C18 C17 C16 C15 2.6(3)
C25 C24 C29 C28 1.4(3)
C23 C24 C29 C28 -177.56(16)
C2 C1 C6 C5 2.4(3)
C13 C1 C6 C5 -176.40(15)
C2 C1 C6 C7 -179.93(16)
C13 C1 C6 C7 1.28(19)
C8 C7 C6 C5 -4.7(3)
C12 C7 C6 C5 175.08(18)
C8 C7 C6 C1 177.97(18)
C12 C7 C6 C1 -2.23(19)
C12 C7 C8 C9 -1.6(3)
C6 C7 C8 C9 178.14(18)
C24 C29 C28 C27 -1.3(3)
C7 C12 C11 C10 -2.2(3)
C13 C12 C11 C10 179.11(18)
C9 C10 C11 C12 0.0(3)
C29 C28 C27 C26 0.3(3)
C28 C27 C26 C25 0.6(3)
C24 C25 C26 C27 -0.5(3)
C1 C6 C5 C4 -0.8(3)
C7 C6 C5 C4 -177.88(19)
C31 C30 C35 C34 0.4(3)
C22 C30 C35 C34 176.66(18)
C7 C8 C9 C10 -0.6(3)
C11 C10 C9 C8 1.4(3)
C6 C1 C2 C3 -1.9(3)
C13 C1 C2 C3 176.61(17)
C1 C2 C3 C4 -0.1(3)
C35 C30 C31 C32 -0.4(3)
C22 C30 C31 C32 -176.5(2)
C2 C3 C4 C5 1.6(3)
C6 C5 C4 C3 -1.2(3)
C32 C33 C34 C35 -1.2(4)
C30 C35 C34 C33 0.4(4)
C34 C33 C32 C31 1.3(4)
C30 C31 C32 C33 -0.5(4)