#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/47/1514797.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_1514797
loop_
_publ_author_name
'Miles, Dillon H.'
'Veguillas, Marcos'
'Toste, F. Dean'
_publ_section_title
;
 Gold(i)-catalyzed enantioselective bromocyclization reactions of allenes
;
_journal_issue                   9
_journal_name_full               'Chemical Science'
_journal_page_first              3427
_journal_paper_doi               10.1039/c3sc50811k
_journal_volume                  4
_journal_year                    2013
_chemical_absolute_configuration ad
_chemical_formula_sum            'C14 H17 Br N2 O4 S'
_chemical_formula_weight         389.26
_chemical_name_common            toste70
_chemical_name_systematic
;
toste70
;
_space_group.centring_type       primitive
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     'charge flipping'
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2012
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6678(10)
_cell_length_b                   13.5683(18)
_cell_length_c                   14.958(2)
_cell_measurement_reflns_used    9675
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.25
_cell_measurement_theta_min      3.26
_cell_volume                     1556.2(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  SHELXL-2012
_computing_structure_solution    SUPERFLIP
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_unetI/netI     0.0103
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_refln_scan_rate          5
_diffrn_refln_scan_width         1.0
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            33759
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         68.291
_diffrn_reflns_theta_min         4.399
_diffrn_source                   'microfocus rotating anode'
_exptl_absorpt_coefficient_mu    5.038
_exptl_absorpt_correction_T_max  0.753
_exptl_absorpt_correction_T_min  0.669
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.661
_exptl_crystal_description       block
_exptl_crystal_F_000             792
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.270
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details
;
Flack x determined using 1191 quotients [(I+)-(I-)]/[(I+)+(I-)]
(Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.007(4)
_refine_ls_extinction_coef       0.00218(12)
_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   1.183
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     202
_refine_ls_number_reflns         2848
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.183
_refine_ls_R_factor_all          0.0159
_refine_ls_R_factor_gt           0.0159
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
w=1/[\s^2^(Fo^2^)+(0.0143P)^2^+0.9672P]
where P=(Fo^2^+2Fc^2^)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0411
_refine_ls_wR_factor_ref         0.0411
_reflns_Friedel_coverage         0.719
_reflns_Friedel_fraction_full    0.997
_reflns_Friedel_fraction_max     0.995
_reflns_number_gt                2847
_reflns_number_total             2848
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c3sc50811k.txt
_cod_data_source_block           toste70
_cod_original_cell_volume        1556.3(4)
_cod_database_code               1514797
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.583
_shelx_estimated_absorpt_t_max   0.633
_shelxl_version_number           2012-9
_shelx_res_file
;
TITL toste70_0m
CELL 1.54178 7.6678 13.5683 14.9584 90.000 90.000 90.000
ZERR 4.00 0.0010 0.0018 0.0020 0.000 0.000 0.000
LATT -1
SYMM 1/2 - X, - Y, 1/2 + Z
SYMM - X, 1/2 + Y, 1/2 - Z
SYMM 1/2 + X, 1/2 - Y, - Z
SFAC C H N O S BR
UNIT 56 68 8 16 4 4
MERG 2
FMAP 2
PLAN 10
SIZE 0.10 0.10 0.12
ACTA 134.00
BOND $H
LIST 4
WPDB -2
L.S. 8
TEMP -173.00
WGHT 0.014300 0.967200
EXTI 0.002183
FVAR 0.10342
C1 1 0.206904 1.245656 0.187301 11.00000 0.01524 0.01083 =
0.00921 0.00030 -0.00186 0.00147
C2 1 0.383785 1.252651 0.166888 11.00000 0.01805 0.01112 =
0.01179 0.00024 0.00218 0.00026
AFIX 43
H2 2 0.421960 1.250559 0.106498 11.00000 -1.20000
AFIX 0
C3 1 0.503103 1.262681 0.235658 11.00000 0.01402 0.01220 =
0.01626 0.00008 -0.00037 0.00084
AFIX 43
H3 2 0.624587 1.266410 0.223658 11.00000 -1.20000
AFIX 0
C4 1 0.440757 1.267142 0.322484 11.00000 0.01771 0.01112 =
0.01371 0.00066 -0.00398 0.00002
C5 1 0.264875 1.261239 0.343948 11.00000 0.02237 0.01481 =
0.00764 0.00017 0.00314 0.00325
AFIX 43
H5 2 0.226970 1.264941 0.404319 11.00000 -1.20000
AFIX 0
C6 1 0.146795 1.249856 0.275222 11.00000 0.01248 0.01465 =
0.01624 -0.00174 0.00120 0.00306
AFIX 43
H6 2 0.025604 1.244917 0.287633 11.00000 -1.20000
AFIX 0
C7 1 0.202140 1.081843 -0.001355 11.00000 0.01533 0.01653 =
0.01357 -0.00238 0.00477 -0.00108
AFIX 23
H7A 2 0.312392 1.060829 0.027331 11.00000 -1.20000
H7B 2 0.227272 1.133311 -0.046463 11.00000 -1.20000
AFIX 0
C8 1 0.104657 0.994655 -0.042269 11.00000 0.02621 0.02074 =
0.01318 -0.00500 0.00361 -0.00656
AFIX 23
H8A 2 0.186949 0.947183 -0.069594 11.00000 -1.20000
H8B 2 0.021126 1.017138 -0.088430 11.00000 -1.20000
AFIX 0
C9 1 0.009078 0.948228 0.036965 11.00000 0.02057 0.01800 =
0.01390 -0.00239 0.00008 -0.00470
AFIX 23
H9A 2 0.085227 0.900361 0.068132 11.00000 -1.20000
H9B 2 -0.097568 0.913740 0.016640 11.00000 -1.20000
AFIX 0
C10 1 -0.038065 1.035025 0.099495 11.00000 0.01024 0.01450 =
0.01165 0.00155 -0.00071 -0.00393
AFIX 13
H10 2 -0.163133 1.053053 0.089924 11.00000 -1.20000
AFIX 0
C11 1 -0.009011 1.015628 0.197609 11.00000 0.01016 0.01298 =
0.01301 0.00170 -0.00409 -0.00039
C12 1 -0.126249 1.016945 0.262864 11.00000 0.01728 0.01029 =
0.01366 0.00059 -0.00017 -0.00102
C13 1 -0.318036 1.033332 0.244171 11.00000 0.01583 0.01802 =
0.01769 0.00173 0.00404 -0.00057
AFIX 137
H13A 2 -0.332359 1.059728 0.183631 11.00000 -1.50000
H13B 2 -0.365417 1.080313 0.287603 11.00000 -1.50000
H13C 2 -0.380526 0.970569 0.249174 11.00000 -1.50000
AFIX 0
C14 1 -0.085930 1.002363 0.359893 11.00000 0.02578 0.02223 =
0.01171 0.00282 0.00185 -0.00097
AFIX 137
H14A 2 0.027034 0.969254 0.365991 11.00000 -1.50000
H14B 2 -0.177043 0.961748 0.387345 11.00000 -1.50000
H14C 2 -0.081389 1.066541 0.389859 11.00000 -1.50000
AFIX 0
N1 3 0.568168 1.277059 0.396130 11.00000 0.02428 0.01842 =
0.01617 0.00173 -0.00559 -0.00381
N2 3 0.073871 1.115886 0.065035 11.00000 0.01443 0.01361 =
0.01056 -0.00010 0.00230 0.00010
O1 4 0.516952 1.312797 0.466316 11.00000 0.03514 0.05249 =
0.01405 -0.01031 -0.00606 0.00106
O2 4 0.717388 1.247985 0.383101 11.00000 0.01956 0.02892 =
0.02887 -0.00137 -0.01087 0.00257
O3 4 -0.115012 1.238807 0.136464 11.00000 0.01405 0.02196 =
0.01539 -0.00091 -0.00253 0.00497
O4 4 0.111630 1.290644 0.026795 11.00000 0.02546 0.01529 =
0.01000 0.00208 -0.00277 -0.00019
S1 5 0.055341 1.228044 0.098394 11.00000 0.01460 0.01307 =
0.00855 0.00036 -0.00185 0.00186
BR1 6 0.231815 0.988677 0.224513 11.00000 0.01371 0.02172 =
0.01579 0.00084 -0.00363 0.00289
HKLF 4

REM toste70_0m
REM R1 = 0.0159 for 2847 Fo > 4sig(Fo) and 0.0159 for all 2848 data
REM 202 parameters refined using 0 restraints

END

WGHT 0.0149 0.9732

REM Highest difference peak 0.270, deepest hole -0.252, 1-sigma level 0.046
Q1 1 0.0667 1.1679 0.0817 11.00000 0.05 0.27
Q2 1 0.1162 0.9856 0.2299 11.00000 0.05 0.23
Q3 1 0.2877 1.2583 0.1770 11.00000 0.05 0.22
Q4 1 -0.0174 0.9930 0.0646 11.00000 0.05 0.21
Q5 1 0.1294 1.2364 0.1475 11.00000 0.05 0.20
Q6 1 0.0250 1.0778 0.0828 11.00000 0.05 0.20
Q7 1 -0.1002 1.0034 0.3117 11.00000 0.05 0.20
Q8 1 -0.2232 1.0216 0.2486 11.00000 0.05 0.19
Q9 1 0.4562 1.2559 0.2776 11.00000 0.05 0.19
Q10 1 -0.0512 1.2257 0.1049 11.00000 0.05 0.18
;
_shelx_res_checksum              38547
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.2069(3) 1.24566(18) 0.18730(16) 0.0118(5) Uani 1 1 d . .
C2 C 0.3838(4) 1.25265(19) 0.16689(17) 0.0137(5) Uani 1 1 d . .
H2 H 0.4220 1.2506 0.1065 0.016 Uiso 1 1 calc R U
C3 C 0.5031(4) 1.26268(18) 0.23566(17) 0.0142(5) Uani 1 1 d . .
H3 H 0.6246 1.2664 0.2237 0.017 Uiso 1 1 calc R U
C4 C 0.4408(3) 1.26714(19) 0.32248(17) 0.0142(5) Uani 1 1 d . .
C5 C 0.2649(4) 1.26124(17) 0.34395(15) 0.0149(5) Uani 1 1 d . .
H5 H 0.2270 1.2649 0.4043 0.018 Uiso 1 1 calc R U
C6 C 0.1468(3) 1.24986(18) 0.27522(19) 0.0145(5) Uani 1 1 d . .
H6 H 0.0256 1.2449 0.2876 0.017 Uiso 1 1 calc R U
C7 C 0.2021(4) 1.08184(18) -0.00135(17) 0.0151(5) Uani 1 1 d . .
H7A H 0.3124 1.0608 0.0273 0.018 Uiso 1 1 calc R U
H7B H 0.2273 1.1333 -0.0465 0.018 Uiso 1 1 calc R U
C8 C 0.1047(4) 0.9947(2) -0.04227(17) 0.0200(6) Uani 1 1 d . .
H8A H 0.1869 0.9472 -0.0696 0.024 Uiso 1 1 calc R U
H8B H 0.0211 1.0171 -0.0884 0.024 Uiso 1 1 calc R U
C9 C 0.0091(4) 0.9482(2) 0.03696(18) 0.0175(6) Uani 1 1 d . .
H9A H 0.0852 0.9004 0.0681 0.021 Uiso 1 1 calc R U
H9B H -0.0976 0.9137 0.0166 0.021 Uiso 1 1 calc R U
C10 C -0.0381(3) 1.03502(18) 0.09950(16) 0.0121(5) Uani 1 1 d . .
H10 H -0.1631 1.0531 0.0899 0.015 Uiso 1 1 calc R U
C11 C -0.0090(3) 1.01563(19) 0.19761(16) 0.0120(5) Uani 1 1 d . .
C12 C -0.1262(3) 1.01694(19) 0.26286(17) 0.0137(5) Uani 1 1 d . .
C13 C -0.3180(3) 1.0333(2) 0.24417(18) 0.0172(6) Uani 1 1 d . .
H13A H -0.3324 1.0597 0.1836 0.026 Uiso 1 1 calc R U
H13B H -0.3654 1.0803 0.2876 0.026 Uiso 1 1 calc R U
H13C H -0.3805 0.9706 0.2492 0.026 Uiso 1 1 calc R U
C14 C -0.0859(4) 1.0024(2) 0.35989(17) 0.0199(5) Uani 1 1 d . .
H14A H 0.0270 0.9693 0.3660 0.030 Uiso 1 1 calc R U
H14B H -0.1770 0.9617 0.3873 0.030 Uiso 1 1 calc R U
H14C H -0.0814 1.0665 0.3899 0.030 Uiso 1 1 calc R U
N1 N 0.5682(3) 1.27706(17) 0.39613(16) 0.0196(5) Uani 1 1 d . .
N2 N 0.0739(3) 1.11589(15) 0.06504(14) 0.0129(4) Uani 1 1 d . .
O1 O 0.5170(3) 1.31280(19) 0.46632(14) 0.0339(5) Uani 1 1 d . .
O2 O 0.7174(3) 1.24799(15) 0.38310(13) 0.0258(4) Uani 1 1 d . .
O3 O -0.1150(2) 1.23881(14) 0.13646(12) 0.0171(4) Uani 1 1 d . .
O4 O 0.1116(3) 1.29064(13) 0.02679(12) 0.0169(4) Uani 1 1 d . .
S1 S 0.05534(8) 1.22804(4) 0.09839(4) 0.01208(14) Uani 1 1 d . .
Br1 Br 0.23181(3) 0.98868(2) 0.22451(2) 0.01707(9) Uani 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
C1 0.0152(12) 0.0108(11) 0.0092(11) 0.0003(8) -0.0019(10) 0.0015(10)
C2 0.0180(13) 0.0111(12) 0.0118(12) 0.0002(9) 0.0022(11) 0.0003(10)
C3 0.0140(11) 0.0122(11) 0.0163(13) 0.0001(10) -0.0004(12) 0.0008(9)
C4 0.0177(13) 0.0111(12) 0.0137(12) 0.0007(10) -0.0040(10) 0.0000(10)
C5 0.0224(14) 0.0148(11) 0.0076(10) 0.0002(9) 0.0031(11) 0.0032(12)
C6 0.0125(11) 0.0147(11) 0.0162(12) -0.0017(11) 0.0012(11) 0.0031(9)
C7 0.0153(12) 0.0165(12) 0.0136(11) -0.0024(10) 0.0048(11) -0.0011(10)
C8 0.0262(13) 0.0207(14) 0.0132(12) -0.0050(11) 0.0036(10) -0.0066(12)
C9 0.0206(13) 0.0180(13) 0.0139(13) -0.0024(10) 0.0001(11) -0.0047(11)
C10 0.0102(11) 0.0145(12) 0.0116(12) 0.0015(10) -0.0007(9) -0.0039(9)
C11 0.0102(10) 0.0130(11) 0.0130(12) 0.0017(10) -0.0041(8) -0.0004(10)
C12 0.0173(11) 0.0103(10) 0.0137(12) 0.0006(10) -0.0002(9) -0.0010(10)
C13 0.0158(12) 0.0180(13) 0.0177(13) 0.0017(10) 0.0040(10) -0.0006(9)
C14 0.0258(13) 0.0222(14) 0.0117(12) 0.0028(11) 0.0018(10) -0.0010(12)
N1 0.0243(13) 0.0184(11) 0.0162(12) 0.0017(9) -0.0056(10) -0.0038(10)
N2 0.0144(10) 0.0136(10) 0.0106(10) -0.0001(8) 0.0023(9) 0.0001(8)
O1 0.0351(12) 0.0525(14) 0.0141(10) -0.0103(10) -0.0061(9) 0.0011(11)
O2 0.0196(10) 0.0289(10) 0.0289(10) -0.0014(8) -0.0109(9) 0.0026(9)
O3 0.0141(9) 0.0220(9) 0.0154(9) -0.0009(7) -0.0025(8) 0.0050(8)
O4 0.0255(10) 0.0153(9) 0.0100(8) 0.0021(7) -0.0028(8) -0.0002(8)
S1 0.0146(3) 0.0131(3) 0.0086(3) 0.0004(2) -0.0019(2) 0.0019(2)
Br1 0.01371(13) 0.02172(14) 0.01579(13) 0.00084(10) -0.00363(9) 0.00289(10)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 '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
C2 C1 C6 121.7(2)
C2 C1 S1 118.70(19)
C6 C1 S1 119.58(19)
C3 C2 C1 119.2(2)
C3 C2 H2 120.4
C1 C2 H2 120.4
C2 C3 C4 118.2(3)
C2 C3 H3 120.9
C4 C3 H3 120.9
C3 C4 C5 123.3(2)
C3 C4 N1 118.3(2)
C5 C4 N1 118.3(2)
C6 C5 C4 118.2(2)
C6 C5 H5 120.9
C4 C5 H5 120.9
C5 C6 C1 119.4(2)
C5 C6 H6 120.3
C1 C6 H6 120.3
N2 C7 C8 100.7(2)
N2 C7 H7A 111.6
C8 C7 H7A 111.6
N2 C7 H7B 111.6
C8 C7 H7B 111.6
H7A C7 H7B 109.4
C7 C8 C9 104.1(2)
C7 C8 H8A 110.9
C9 C8 H8A 110.9
C7 C8 H8B 110.9
C9 C8 H8B 110.9
H8A C8 H8B 109.0
C8 C9 C10 105.5(2)
C8 C9 H9A 110.6
C10 C9 H9A 110.6
C8 C9 H9B 110.6
C10 C9 H9B 110.6
H9A C9 H9B 108.8
N2 C10 C11 112.4(2)
N2 C10 C9 102.56(19)
C11 C10 C9 114.9(2)
N2 C10 H10 108.9
C11 C10 H10 108.9
C9 C10 H10 108.9
C12 C11 C10 127.8(2)
C12 C11 Br1 119.91(18)
C10 C11 Br1 112.24(16)
C11 C12 C14 124.8(2)
C11 C12 C13 121.6(2)
C14 C12 C13 113.5(2)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O1 N1 O2 124.4(2)
O1 N1 C4 117.7(2)
O2 N1 C4 118.0(2)
C7 N2 C10 112.86(19)
C7 N2 S1 124.43(18)
C10 N2 S1 122.71(17)
O3 S1 O4 120.74(12)
O3 S1 N2 107.49(12)
O4 S1 N2 107.60(11)
O3 S1 C1 106.52(12)
O4 S1 C1 106.36(11)
N2 S1 C1 107.51(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.393(4)
C1 C6 1.395(4)
C1 S1 1.782(3)
C2 C3 1.383(4)
C2 H2 0.9500
C3 C4 1.385(4)
C3 H3 0.9500
C4 C5 1.389(4)
C4 N1 1.479(3)
C5 C6 1.379(4)
C5 H5 0.9500
C6 H6 0.9500
C7 N2 1.472(3)
C7 C8 1.527(4)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.529(4)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.547(4)
C9 H9A 0.9900
C9 H9B 0.9900
C10 N2 1.485(3)
C10 C11 1.508(3)
C10 H10 1.0000
C11 C12 1.327(3)
C11 Br1 1.925(2)
C12 C14 1.497(4)
C12 C13 1.513(3)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
N1 O1 1.221(3)
N1 O2 1.226(3)
N2 S1 1.608(2)
O3 S1 1.4324(19)
O4 S1 1.4334(19)