# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_I559
_database_code_depnum_ccdc_archive 'CCDC 1889001'
loop_
_audit_author_name
_audit_author_address
'Mei guangjian'
;JiangSu normal universtiy
China
;
_audit_update_record             
;
2019-01-07 deposited with the CCDC.	2019-05-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H31 Br Cl3 N3 O4'
_chemical_formula_weight         779.92

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'
Br Br -0.6763 1.2805 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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. 
;

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'

_cell_length_a                   9.1965(3)
_cell_length_b                   9.6940(4)
_cell_length_c                   38.3086(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3415.2(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9867
_cell_measurement_theta_min      4.62
_cell_measurement_theta_max      72.34

_exptl_crystal_description       Block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      'Not Measured'
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_F_000             1592
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.294
_exptl_crystal_size_mid          0.225
_exptl_crystal_size_min          0.158
_exptl_absorpt_coefficient_mu    4.180
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.5297
_exptl_absorpt_correction_T_max  0.7536
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2012)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            34770
_diffrn_reflns_av_unetI/netI     0.0366
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -47
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_theta_min         4.617
_diffrn_reflns_theta_max         72.330
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6745
_reflns_number_gt                6688
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.754
_reflns_Friedel_fraction_max     0.996
_reflns_Friedel_fraction_full    0.997

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_bruker_data_scaling   'SADABS V2018/1 (Bruker AXS Inc.)'
_computing_cell_refinement       'APEX3 v2018.1-0 (Bruker AXS)'
_computing_data_collection       'APEX3 (Bruker AXS)'
_computing_data_reduction        'SAINT V8.32B (Bruker AXS Inc., 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL--2014 (Sheldrick 2014)'
_computing_structure_solution    'SHELXT--(Sheldrick 2015)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0186P)²+1.6512P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 2829 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.034(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         6745
_refine_ls_number_parameters     475
_refine_ls_number_restraints     36
_refine_ls_R_factor_all          0.0252
_refine_ls_R_factor_gt           0.0249
_refine_ls_wR_factor_ref         0.0599
_refine_ls_wR_factor_gt          0.0597
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_restrained_S_all      1.113
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.01042(3) 0.12283(3) 0.48658(2) 0.02032(8) Uani 1 1 d . . . . .
O1 O 0.28553(18) 0.41674(19) 0.35132(5) 0.0153(4) Uani 1 1 d . . . . .
O2 O 0.8107(2) 0.18802(19) 0.34333(5) 0.0171(4) Uani 1 1 d . . . . .
O3 O 0.3206(2) 0.0181(2) 0.29204(5) 0.0199(4) Uani 1 1 d . . . . .
O4 O 0.3512(2) -0.0866(2) 0.34388(5) 0.0248(4) Uani 1 1 d . . . . .
N1 N 0.4219(2) 0.5326(2) 0.39204(6) 0.0137(4) Uani 1 1 d . . . . .
N2 N 0.7421(2) 0.5154(2) 0.30979(6) 0.0166(4) Uani 1 1 d . . . . .
N3 N 0.8322(2) 0.4101(2) 0.32248(5) 0.0161(4) Uani 1 1 d . . . . .
C1 C 0.3950(3) 0.4285(3) 0.36884(6) 0.0127(5) Uani 1 1 d . . . . .
C2 C 0.5296(2) 0.3319(3) 0.36831(6) 0.0118(5) Uani 1 1 d . . . . .
C3 C 0.6226(3) 0.3938(3) 0.39692(6) 0.0128(5) Uani 1 1 d . . . . .
C4 C 0.7546(3) 0.3526(3) 0.41114(7) 0.0171(5) Uani 1 1 d . . . . .
H4 H 0.800558 0.270099 0.403570 0.021 Uiso 1 1 calc R U . . .
C5 C 0.8185(3) 0.4355(3) 0.43693(7) 0.0202(5) Uani 1 1 d . . . . .
H5 H 0.909703 0.409722 0.446597 0.024 Uiso 1 1 calc R U . . .
C6 C 0.7504(3) 0.5547(3) 0.44851(7) 0.0204(6) Uani 1 1 d . . . . .
H6 H 0.795897 0.609815 0.465868 0.024 Uiso 1 1 calc R U . . .
C7 C 0.6158(3) 0.5948(3) 0.43501(7) 0.0182(5) Uani 1 1 d . . . . .
H7 H 0.567760 0.675270 0.443198 0.022 Uiso 1 1 calc R U . . .
C8 C 0.5552(3) 0.5130(3) 0.40929(6) 0.0135(5) Uani 1 1 d . . . . .
C9 C 0.3189(3) 0.6427(3) 0.39924(7) 0.0179(5) Uani 1 1 d . . . . .
H9A H 0.244134 0.643562 0.380654 0.021 Uiso 1 1 calc R U . . .
H9B H 0.370848 0.732075 0.398380 0.021 Uiso 1 1 calc R U . . .
C10 C 0.2438(3) 0.6296(3) 0.43436(6) 0.0157(5) Uani 1 1 d . . . . .
C11 C 0.1741(3) 0.7446(3) 0.44825(7) 0.0219(6) Uani 1 1 d . . . . .
H11 H 0.177605 0.830116 0.436164 0.026 Uiso 1 1 calc R U . . .
C13 C 0.0942(3) 0.6117(3) 0.49769(7) 0.0204(5) Uani 1 1 d . . . . .
H13 H 0.043510 0.605485 0.519233 0.025 Uiso 1 1 calc R U . . .
C14 C 0.1638(3) 0.4966(3) 0.48404(7) 0.0176(5) Uani 1 1 d . . . . .
H14 H 0.161523 0.411771 0.496443 0.021 Uiso 1 1 calc R U . . .
C15 C 0.2371(3) 0.5048(3) 0.45226(7) 0.0159(5) Uani 1 1 d . . . . .
H15 H 0.282461 0.425069 0.442799 0.019 Uiso 1 1 calc R U . . .
C16 C 0.5964(3) 0.3356(3) 0.33019(6) 0.0131(5) Uani 1 1 d . . . . .
C17 C 0.6088(3) 0.4762(3) 0.31325(6) 0.0143(5) Uani 1 1 d . . . . .
C18 C 0.7592(3) 0.2962(3) 0.33301(6) 0.0133(5) Uani 1 1 d . . . . .
C19 C 0.4882(3) 0.5637(3) 0.29942(7) 0.0202(5) Uani 1 1 d . . . . .
H19A H 0.443637 0.615244 0.318653 0.030 Uiso 1 1 calc R U . . .
H19B H 0.414794 0.504810 0.288383 0.030 Uiso 1 1 calc R U . . .
H19C H 0.527032 0.628532 0.282143 0.030 Uiso 1 1 calc R U . . .
C20 C 0.5098(3) 0.2256(3) 0.31211(6) 0.0147(5) Uani 1 1 d . . . . .
H20 H 0.499258 0.218791 0.287499 0.018 Uiso 1 1 calc R U . . .
C21 C 0.4498(2) 0.1388(3) 0.33474(6) 0.0130(5) Uani 1 1 d . . . . .
C22 C 0.4838(3) 0.1766(2) 0.37243(6) 0.0126(4) Uani 1 1 d . . . . .
H22 H 0.571291 0.122962 0.379904 0.015 Uiso 1 1 calc R U . . .
C23 C 0.3662(3) 0.1564(2) 0.39955(6) 0.0121(5) Uani 1 1 d . . . . .
C24 C 0.4060(3) 0.1397(3) 0.43456(6) 0.0149(5) Uani 1 1 d . . . . .
H24 H 0.506023 0.135847 0.440657 0.018 Uiso 1 1 calc R U . . .
C25 C 0.3008(3) 0.1287(3) 0.46060(6) 0.0160(5) Uani 1 1 d . . . . .
H25 H 0.328223 0.117658 0.484340 0.019 Uiso 1 1 calc R U . . .
C26 C 0.1551(3) 0.1340(3) 0.45119(7) 0.0161(5) Uani 1 1 d . . . . .
C27 C 0.1123(3) 0.1481(3) 0.41683(7) 0.0171(5) Uani 1 1 d . . . . .
H27 H 0.012111 0.149944 0.410818 0.020 Uiso 1 1 calc R U . . .
C28 C 0.2188(3) 0.1595(3) 0.39116(6) 0.0152(5) Uani 1 1 d . . . . .
H28 H 0.190417 0.169650 0.367457 0.018 Uiso 1 1 calc R U . . .
C29 C 0.3699(3) 0.0109(3) 0.32490(7) 0.0154(5) Uani 1 1 d . . . . .
C30 C 0.2397(3) -0.1009(3) 0.28001(8) 0.0256(6) Uani 1 1 d . . . . .
H30A H 0.302788 -0.182341 0.280408 0.038 Uiso 1 1 calc R U . . .
H30B H 0.205659 -0.084611 0.256121 0.038 Uiso 1 1 calc R U . . .
H30C H 0.156010 -0.116197 0.295354 0.038 Uiso 1 1 calc R U . . .
C31 C 0.9887(3) 0.4345(3) 0.32592(6) 0.0176(5) Uani 1 1 d . . . . .
H31A H 1.032414 0.358263 0.339538 0.021 Uiso 1 1 calc R U . . .
H31B H 1.004342 0.521132 0.339076 0.021 Uiso 1 1 calc R U . . .
C32 C 1.0649(3) 0.4448(3) 0.29101(7) 0.0141(5) Uani 1 1 d . . . . .
C33 C 1.0675(3) 0.5696(3) 0.27322(7) 0.0170(5) Uani 1 1 d . . . . .
H33 H 1.023130 0.648753 0.283206 0.020 Uiso 1 1 calc R U . . .
C34 C 1.1351(3) 0.5789(3) 0.24074(7) 0.0223(6) Uani 1 1 d . . . . .
H34 H 1.136351 0.664462 0.228644 0.027 Uiso 1 1 calc R U . . .
C35 C 1.2004(3) 0.4641(3) 0.22602(7) 0.0245(6) Uani 1 1 d . . . . .
H35 H 1.246107 0.470558 0.203838 0.029 Uiso 1 1 calc R U . . .
C36 C 1.1988(3) 0.3400(3) 0.24381(8) 0.0258(6) Uani 1 1 d . . . . .
H36 H 1.243440 0.261018 0.233798 0.031 Uiso 1 1 calc R U . . .
C37 C 1.1320(3) 0.3302(3) 0.27627(7) 0.0202(5) Uani 1 1 d . . . . .
H37 H 1.132288 0.244865 0.288444 0.024 Uiso 1 1 calc R U . . .
C1S C 0.8240(5) 0.8035(4) 0.38585(10) 0.0249(8) Uani 0.737(6) 1 d . . P A 1
H1S H 0.831015 0.705524 0.393874 0.030 Uiso 0.737(6) 1 calc R U P A 1
Cl1 Cl 0.9838(2) 0.8437(2) 0.36116(4) 0.0302(4) Uani 0.737(6) 1 d . U P A 1
Cl2 Cl 0.66158(16) 0.82242(17) 0.36106(4) 0.0210(3) Uani 0.737(6) 1 d . U P A 1
Cl3 Cl 0.8169(4) 0.9109(4) 0.42285(10) 0.0246(5) Uani 0.737(6) 1 d . U P A 1
C1X C 0.8234(12) 0.8958(12) 0.3737(3) 0.0249(8) Uani 0.263(6) 1 d . . P A 2
H1X H 0.826901 0.983519 0.359947 0.030 Uiso 0.263(6) 1 calc R U P A 2
Cl1X Cl 0.9771(8) 0.7982(9) 0.3666(2) 0.0557(17) Uani 0.263(6) 1 d . U P A 2
Cl2X Cl 0.6961(10) 0.7863(9) 0.35715(19) 0.0558(18) Uani 0.263(6) 1 d . U P A 2
Cl3X Cl 0.7926(11) 0.9301(12) 0.4189(3) 0.029(2) Uani 0.263(6) 1 d . U P A 2
C12 C 0.0991(4) 0.7351(3) 0.47976(7) 0.0251(6) Uani 1 1 d . . . . .
H12 H 0.051193 0.813946 0.488957 0.030 Uiso 1 1 calc R U . . .


_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. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 C26 1.903(2) . ?
O1 C1 1.215(3) . ?
O2 C18 1.217(3) . ?
O3 C29 1.340(3) . ?
O3 C30 1.448(3) . ?
O4 C29 1.205(3) . ?
N1 C1 1.367(3) . ?
N1 C8 1.406(3) . ?
N1 C9 1.453(3) . ?
N2 C17 1.290(3) . ?
N2 N3 1.402(3) . ?
N3 C18 1.353(3) . ?
N3 C31 1.464(3) . ?
C1 C2 1.552(3) . ?
C2 C3 1.515(3) . ?
C2 C22 1.571(3) . ?
C2 C16 1.585(3) . ?
C3 C4 1.389(4) . ?
C3 C8 1.394(4) . ?
C4 C5 1.403(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.387(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.396(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.382(4) . ?
C7 H7 0.9500 . ?
C9 C10 1.518(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.392(4) . ?
C10 C15 1.392(4) . ?
C11 C12 1.393(4) . ?
C11 H11 0.9500 . ?
C13 C12 1.380(4) . ?
C13 C14 1.388(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.394(4) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C20 1.501(4) . ?
C16 C17 1.514(4) . ?
C16 C18 1.548(3) . ?
C17 C19 1.493(4) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C21 1.328(4) . ?
C20 H20 0.9500 . ?
C21 C29 1.490(4) . ?
C21 C22 1.522(3) . ?
C22 C23 1.512(3) . ?
C22 H22 1.0000 . ?
C23 C28 1.394(4) . ?
C23 C24 1.400(3) . ?
C24 C25 1.394(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.388(4) . ?
C25 H25 0.9500 . ?
C26 C27 1.381(4) . ?
C27 C28 1.392(4) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.513(3) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.389(4) . ?
C32 C37 1.390(4) . ?
C33 C34 1.394(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.385(4) . ?
C34 H34 0.9500 . ?
C35 C36 1.383(5) . ?
C35 H35 0.9500 . ?
C36 C37 1.390(4) . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
C1S Cl3 1.760(5) . ?
C1S Cl2 1.780(4) . ?
C1S Cl1 1.791(4) . ?
C1S H1S 1.0000 . ?
C1X Cl2X 1.702(13) . ?
C1X Cl1X 1.723(13) . ?
C1X Cl3X 1.786(16) . ?
C1X H1X 1.0000 . ?
C12 H12 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C29 O3 C30 115.5(2) . . ?
C1 N1 C8 111.3(2) . . ?
C1 N1 C9 123.2(2) . . ?
C8 N1 C9 125.3(2) . . ?
C17 N2 N3 108.2(2) . . ?
C18 N3 N2 113.8(2) . . ?
C18 N3 C31 126.3(2) . . ?
N2 N3 C31 119.6(2) . . ?
O1 C1 N1 125.3(2) . . ?
O1 C1 C2 126.7(2) . . ?
N1 C1 C2 108.0(2) . . ?
C3 C2 C1 101.66(19) . . ?
C3 C2 C22 117.29(19) . . ?
C1 C2 C22 111.28(19) . . ?
C3 C2 C16 116.00(19) . . ?
C1 C2 C16 107.93(18) . . ?
C22 C2 C16 102.60(18) . . ?
C4 C3 C8 119.6(2) . . ?
C4 C3 C2 131.6(2) . . ?
C8 C3 C2 108.8(2) . . ?
C3 C4 C5 118.5(2) . . ?
C3 C4 H4 120.7 . . ?
C5 C4 H4 120.7 . . ?
C6 C5 C4 120.9(2) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 H5 119.6 . . ?
C5 C6 C7 120.9(3) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 H6 119.5 . . ?
C8 C7 C6 117.5(3) . . ?
C8 C7 H7 121.2 . . ?
C6 C7 H7 121.2 . . ?
C7 C8 C3 122.6(2) . . ?
C7 C8 N1 127.5(2) . . ?
C3 C8 N1 109.9(2) . . ?
N1 C9 C10 113.8(2) . . ?
N1 C9 H9A 108.8 . . ?
C10 C9 H9A 108.8 . . ?
N1 C9 H9B 108.8 . . ?
C10 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C11 C10 C15 119.2(2) . . ?
C11 C10 C9 118.8(2) . . ?
C15 C10 C9 122.0(2) . . ?
C10 C11 C12 120.4(3) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C12 C13 C14 119.6(2) . . ?
C12 C13 H13 120.2 . . ?
C14 C13 H13 120.2 . . ?
C13 C14 C15 120.4(2) . . ?
C13 C14 H14 119.8 . . ?
C15 C14 H14 119.8 . . ?
C10 C15 C14 120.1(2) . . ?
C10 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C20 C16 C17 118.8(2) . . ?
C20 C16 C18 111.7(2) . . ?
C17 C16 C18 100.34(19) . . ?
C20 C16 C2 101.74(19) . . ?
C17 C16 C2 116.4(2) . . ?
C18 C16 C2 107.77(19) . . ?
N2 C17 C19 120.1(2) . . ?
N2 C17 C16 112.4(2) . . ?
C19 C17 C16 127.5(2) . . ?
O2 C18 N3 127.4(2) . . ?
O2 C18 C16 127.7(2) . . ?
N3 C18 C16 104.9(2) . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 C16 111.7(2) . . ?
C21 C20 H20 124.2 . . ?
C16 C20 H20 124.2 . . ?
C20 C21 C29 124.5(2) . . ?
C20 C21 C22 112.5(2) . . ?
C29 C21 C22 122.8(2) . . ?
C23 C22 C21 118.3(2) . . ?
C23 C22 C2 112.64(19) . . ?
C21 C22 C2 100.96(18) . . ?
C23 C22 H22 108.1 . . ?
C21 C22 H22 108.1 . . ?
C2 C22 H22 108.1 . . ?
C28 C23 C24 118.5(2) . . ?
C28 C23 C22 122.3(2) . . ?
C24 C23 C22 119.1(2) . . ?
C25 C24 C23 120.9(2) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C26 C25 C24 118.8(2) . . ?
C26 C25 H25 120.6 . . ?
C24 C25 H25 120.6 . . ?
C27 C26 C25 121.8(2) . . ?
C27 C26 Br1 119.03(19) . . ?
C25 C26 Br1 119.20(19) . . ?
C26 C27 C28 118.7(2) . . ?
C26 C27 H27 120.6 . . ?
C28 C27 H27 120.6 . . ?
C27 C28 C23 121.3(2) . . ?
C27 C28 H28 119.3 . . ?
C23 C28 H28 119.3 . . ?
O4 C29 O3 124.0(2) . . ?
O4 C29 C21 124.8(2) . . ?
O3 C29 C21 111.2(2) . . ?
O3 C30 H30A 109.5 . . ?
O3 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
O3 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N3 C31 C32 112.7(2) . . ?
N3 C31 H31A 109.0 . . ?
C32 C31 H31A 109.0 . . ?
N3 C31 H31B 109.0 . . ?
C32 C31 H31B 109.0 . . ?
H31A C31 H31B 107.8 . . ?
C33 C32 C37 119.3(2) . . ?
C33 C32 C31 119.9(2) . . ?
C37 C32 C31 120.8(2) . . ?
C32 C33 C34 120.2(3) . . ?
C32 C33 H33 119.9 . . ?
C34 C33 H33 119.9 . . ?
C35 C34 C33 120.3(3) . . ?
C35 C34 H34 119.8 . . ?
C33 C34 H34 119.8 . . ?
C36 C35 C34 119.6(3) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
C35 C36 C37 120.3(3) . . ?
C35 C36 H36 119.8 . . ?
C37 C36 H36 119.8 . . ?
C36 C37 C32 120.3(3) . . ?
C36 C37 H37 119.8 . . ?
C32 C37 H37 119.8 . . ?
Cl3 C1S Cl2 109.7(3) . . ?
Cl3 C1S Cl1 109.1(3) . . ?
Cl2 C1S Cl1 112.6(2) . . ?
Cl3 C1S H1S 108.4 . . ?
Cl2 C1S H1S 108.4 . . ?
Cl1 C1S H1S 108.4 . . ?
Cl2X C1X Cl1X 99.4(8) . . ?
Cl2X C1X Cl3X 111.6(8) . . ?
Cl1X C1X Cl3X 112.7(7) . . ?
Cl2X C1X H1X 110.9 . . ?
Cl1X C1X H1X 110.9 . . ?
Cl3X C1X H1X 110.9 . . ?
C13 C12 C11 120.3(3) . . ?
C13 C12 H12 119.9 . . ?
C11 C12 H12 119.9 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C17 N2 N3 C18 3.1(3) . . . . ?
C17 N2 N3 C31 -172.1(2) . . . . ?
C8 N1 C1 O1 177.3(2) . . . . ?
C9 N1 C1 O1 1.4(4) . . . . ?
C8 N1 C1 C2 -4.2(3) . . . . ?
C9 N1 C1 C2 179.9(2) . . . . ?
O1 C1 C2 C3 -176.4(2) . . . . ?
N1 C1 C2 C3 5.1(2) . . . . ?
O1 C1 C2 C22 -50.8(3) . . . . ?
N1 C1 C2 C22 130.7(2) . . . . ?
O1 C1 C2 C16 61.1(3) . . . . ?
N1 C1 C2 C16 -117.4(2) . . . . ?
C1 C2 C3 C4 176.2(3) . . . . ?
C22 C2 C3 C4 54.6(3) . . . . ?
C16 C2 C3 C4 -67.1(3) . . . . ?
C1 C2 C3 C8 -4.3(2) . . . . ?
C22 C2 C3 C8 -125.8(2) . . . . ?
C16 C2 C3 C8 112.5(2) . . . . ?
C8 C3 C4 C5 -2.1(4) . . . . ?
C2 C3 C4 C5 177.4(2) . . . . ?
C3 C4 C5 C6 1.2(4) . . . . ?
C4 C5 C6 C7 0.5(4) . . . . ?
C5 C6 C7 C8 -1.3(4) . . . . ?
C6 C7 C8 C3 0.4(4) . . . . ?
C6 C7 C8 N1 179.9(2) . . . . ?
C4 C3 C8 C7 1.3(4) . . . . ?
C2 C3 C8 C7 -178.3(2) . . . . ?
C4 C3 C8 N1 -178.3(2) . . . . ?
C2 C3 C8 N1 2.1(3) . . . . ?
C1 N1 C8 C7 -178.1(3) . . . . ?
C9 N1 C8 C7 -2.4(4) . . . . ?
C1 N1 C8 C3 1.4(3) . . . . ?
C9 N1 C8 C3 177.1(2) . . . . ?
C1 N1 C9 C10 106.0(3) . . . . ?
C8 N1 C9 C10 -69.2(3) . . . . ?
N1 C9 C10 C11 163.0(2) . . . . ?
N1 C9 C10 C15 -20.0(4) . . . . ?
C15 C10 C11 C12 0.4(4) . . . . ?
C9 C10 C11 C12 177.5(3) . . . . ?
C12 C13 C14 C15 -0.7(4) . . . . ?
C11 C10 C15 C14 -1.4(4) . . . . ?
C9 C10 C15 C14 -178.4(2) . . . . ?
C13 C14 C15 C10 1.5(4) . . . . ?
C3 C2 C16 C20 159.9(2) . . . . ?
C1 C2 C16 C20 -86.9(2) . . . . ?
C22 C2 C16 C20 30.7(2) . . . . ?
C3 C2 C16 C17 -69.4(3) . . . . ?
C1 C2 C16 C17 43.8(3) . . . . ?
C22 C2 C16 C17 161.4(2) . . . . ?
C3 C2 C16 C18 42.3(3) . . . . ?
C1 C2 C16 C18 155.5(2) . . . . ?
C22 C2 C16 C18 -86.9(2) . . . . ?
N3 N2 C17 C19 -175.5(2) . . . . ?
N3 N2 C17 C16 1.4(3) . . . . ?
C20 C16 C17 N2 -126.6(2) . . . . ?
C18 C16 C17 N2 -4.6(3) . . . . ?
C2 C16 C17 N2 111.3(2) . . . . ?
C20 C16 C17 C19 50.0(3) . . . . ?
C18 C16 C17 C19 172.0(2) . . . . ?
C2 C16 C17 C19 -72.1(3) . . . . ?
N2 N3 C18 O2 175.9(2) . . . . ?
C31 N3 C18 O2 -9.4(4) . . . . ?
N2 N3 C18 C16 -5.9(3) . . . . ?
C31 N3 C18 C16 168.9(2) . . . . ?
C20 C16 C18 O2 -49.0(3) . . . . ?
C17 C16 C18 O2 -175.8(2) . . . . ?
C2 C16 C18 O2 62.0(3) . . . . ?
C20 C16 C18 N3 132.8(2) . . . . ?
C17 C16 C18 N3 6.0(2) . . . . ?
C2 C16 C18 N3 -116.2(2) . . . . ?
C17 C16 C20 C21 -149.7(2) . . . . ?
C18 C16 C20 C21 94.2(3) . . . . ?
C2 C16 C20 C21 -20.5(3) . . . . ?
C16 C20 C21 C29 -173.6(2) . . . . ?
C16 C20 C21 C22 0.9(3) . . . . ?
C20 C21 C22 C23 142.6(2) . . . . ?
C29 C21 C22 C23 -42.8(3) . . . . ?
C20 C21 C22 C2 19.3(3) . . . . ?
C29 C21 C22 C2 -166.1(2) . . . . ?
C3 C2 C22 C23 74.6(3) . . . . ?
C1 C2 C22 C23 -41.8(3) . . . . ?
C16 C2 C22 C23 -157.04(19) . . . . ?
C3 C2 C22 C21 -158.3(2) . . . . ?
C1 C2 C22 C21 85.3(2) . . . . ?
C16 C2 C22 C21 -29.9(2) . . . . ?
C21 C22 C23 C28 -26.5(4) . . . . ?
C2 C22 C23 C28 90.8(3) . . . . ?
C21 C22 C23 C24 156.3(2) . . . . ?
C2 C22 C23 C24 -86.4(3) . . . . ?
C28 C23 C24 C25 -1.0(4) . . . . ?
C22 C23 C24 C25 176.3(2) . . . . ?
C23 C24 C25 C26 0.2(4) . . . . ?
C24 C25 C26 C27 0.9(4) . . . . ?
C24 C25 C26 Br1 -178.7(2) . . . . ?
C25 C26 C27 C28 -1.1(4) . . . . ?
Br1 C26 C27 C28 178.5(2) . . . . ?
C26 C27 C28 C23 0.3(4) . . . . ?
C24 C23 C28 C27 0.8(4) . . . . ?
C22 C23 C28 C27 -176.5(2) . . . . ?
C30 O3 C29 O4 0.5(4) . . . . ?
C30 O3 C29 C21 -179.4(2) . . . . ?
C20 C21 C29 O4 157.8(3) . . . . ?
C22 C21 C29 O4 -16.1(4) . . . . ?
C20 C21 C29 O3 -22.4(4) . . . . ?
C22 C21 C29 O3 163.7(2) . . . . ?
C18 N3 C31 C32 115.3(3) . . . . ?
N2 N3 C31 C32 -70.2(3) . . . . ?
N3 C31 C32 C33 84.3(3) . . . . ?
N3 C31 C32 C37 -95.2(3) . . . . ?
C37 C32 C33 C34 0.8(4) . . . . ?
C31 C32 C33 C34 -178.7(2) . . . . ?
C32 C33 C34 C35 -0.2(4) . . . . ?
C33 C34 C35 C36 -0.3(4) . . . . ?
C34 C35 C36 C37 0.0(4) . . . . ?
C35 C36 C37 C32 0.7(4) . . . . ?
C33 C32 C37 C36 -1.1(4) . . . . ?
C31 C32 C37 C36 178.4(2) . . . . ?
C14 C13 C12 C11 -0.3(4) . . . . ?
C10 C11 C12 C13 0.5(5) . . . . ?

_refine_diff_density_max         0.366
_refine_diff_density_min         -0.396
_refine_diff_density_rms         0.057



