# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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 
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data_bwn17052
_database_code_depnum_ccdc_archive 'CCDC 1551414'
_audit_update_record             
;
2017-05-22 deposited with the CCDC.
2017-07-03 downloaded from the CCDC.
;
_audit_creation_date             2017-04-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
(2S,3R)-1'-Benzyl-3-(4-bromophenyl)-3H-spiro[furan-2,3'-indoline]-2',5(4H)-dione
_chemical_formula_moiety         'C24 H18 Br N O3'
_chemical_formula_sum            'C24 H18 Br N O3'
_chemical_formula_weight         448.30
_chemical_absolute_configuration ad
_chemical_melting_point          430-431
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_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'
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                   10.585(2)
_cell_length_b                   17.682(4)
_cell_length_c                   21.378(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4001.1(14)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    11531
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      27.4816
_cell_measurement_theta_min      1.4946
_shelx_estimated_absorpt_T_max   0.565
_shelx_estimated_absorpt_T_min   0.530
_exptl_absorpt_coefficient_mu    2.080
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7330
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.488
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1824
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.31
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_unetI/netI     0.0531
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            24467
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.482
_diffrn_reflns_theta_min         2.147
_diffrn_ambient_temperature      153.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.787
_reflns_Friedel_fraction_full    0.982
_reflns_Friedel_fraction_max     0.977
_reflns_number_gt                8396
_reflns_number_total             9050
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.369
_refine_diff_density_min         -0.437
_refine_diff_density_rms         0.059
_refine_ls_abs_structure_details 
;
 Flack x determined using 2970 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.005(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     523
_refine_ls_number_reflns         9050
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0504
_refine_ls_R_factor_gt           0.0453
_refine_ls_restrained_S_all      1.099
_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/[σ²(Fo²)+(0.0318P)²+1.1874P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0928
_refine_ls_wR_factor_ref         0.0956
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C31(H31)
2.b Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C18(H18A,H18B), C32(H32A,H32B), C42(H42A,H42B)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C12(H12), C13(H13), C14(H14), C15(H15),
 C20(H20), C21(H21), C22(H22), C23(H23), C24(H24), C26(H26), C27(H27), C29(H29),
  C30(H30), C37(H37), C38(H38), C39(H39), C40(H40), C44(H44), C45(H45),
 C46(H46), C47(H47), C48(H48)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.75957(5) 0.55665(3) 0.75115(3) 0.04326(14) Uani 1 1 d . . . . .
O1 O 0.3869(3) 0.85043(18) 0.63829(16) 0.0331(8) Uani 1 1 d . . . . .
O2 O 0.1264(3) 0.82465(16) 0.68502(14) 0.0258(7) Uani 1 1 d . . . . .
O3 O 0.0827(3) 0.90984(18) 0.75847(16) 0.0339(7) Uani 1 1 d . . . . .
N1 N 0.3271(4) 0.7467(2) 0.57952(19) 0.0279(8) Uani 1 1 d . . . . .
C1 C 0.6117(4) 0.6171(2) 0.7457(2) 0.0296(9) Uani 1 1 d . . . . .
C2 C 0.6188(4) 0.6953(2) 0.7521(2) 0.0290(9) Uani 1 1 d . . . . .
H2 H 0.6979 0.7195 0.7583 0.035 Uiso 1 1 calc R . . . .
C3 C 0.5077(4) 0.7372(2) 0.7491(2) 0.0280(9) Uani 1 1 d . . . . .
H3 H 0.5119 0.7908 0.7523 0.034 Uiso 1 1 calc R . . . .
C4 C 0.3911(4) 0.7028(2) 0.7417(2) 0.0238(9) Uani 1 1 d . . . . .
C5 C 0.3868(5) 0.6237(2) 0.7358(2) 0.0288(10) Uani 1 1 d . . . . .
H5 H 0.3077 0.5991 0.7306 0.035 Uiso 1 1 calc R . . . .
C6 C 0.4969(4) 0.5814(3) 0.7376(2) 0.0313(10) Uani 1 1 d . . . . .
H6 H 0.4934 0.5279 0.7332 0.038 Uiso 1 1 calc R . . . .
C7 C 0.2672(4) 0.7454(2) 0.74011(19) 0.0249(8) Uani 1 1 d . . . . .
H7 H 0.2024 0.7124 0.7604 0.030 Uiso 1 1 calc R . . . .
C8 C 0.2606(4) 0.8224(2) 0.7722(2) 0.0283(9) Uani 1 1 d . . . . .
H8A H 0.2475 0.8169 0.8178 0.034 Uiso 1 1 calc R . . . .
H8B H 0.3385 0.8520 0.7648 0.034 Uiso 1 1 calc R . . . .
C9 C 0.1482(4) 0.8589(2) 0.7414(2) 0.0265(9) Uani 1 1 d . . . . .
C10 C 0.2175(4) 0.7652(2) 0.6738(2) 0.0231(8) Uani 1 1 d . . . . .
C11 C 0.1626(4) 0.6998(2) 0.6378(2) 0.0254(9) Uani 1 1 d . . . . .
C12 C 0.0626(4) 0.6523(3) 0.6515(2) 0.0321(11) Uani 1 1 d . . . . .
H12 H 0.0149 0.6584 0.6888 0.038 Uiso 1 1 calc R . . . .
C13 C 0.0342(5) 0.5956(3) 0.6092(3) 0.0375(11) Uani 1 1 d . . . . .
H13 H -0.0337 0.5619 0.6177 0.045 Uiso 1 1 calc R . . . .
C14 C 0.1036(5) 0.5871(3) 0.5542(2) 0.0364(11) Uani 1 1 d . . . . .
H14 H 0.0820 0.5478 0.5258 0.044 Uiso 1 1 calc R . . . .
C15 C 0.2041(5) 0.6351(2) 0.5400(2) 0.0327(11) Uani 1 1 d . . . . .
H15 H 0.2514 0.6296 0.5025 0.039 Uiso 1 1 calc R . . . .
C16 C 0.2314(4) 0.6909(2) 0.5831(2) 0.0263(9) Uani 1 1 d . . . . .
C17 C 0.3214(4) 0.7945(2) 0.6295(2) 0.0257(9) Uani 1 1 d . . . . .
C18 C 0.4134(5) 0.7564(3) 0.5268(2) 0.0317(10) Uani 1 1 d . . . . .
H18A H 0.4523 0.8072 0.5292 0.038 Uiso 1 1 calc R . . . .
H18B H 0.3646 0.7536 0.4873 0.038 Uiso 1 1 calc R . . . .
C19 C 0.5167(4) 0.6975(2) 0.5252(2) 0.0286(10) Uani 1 1 d . . . . .
C20 C 0.5490(5) 0.6624(3) 0.4696(2) 0.0317(10) Uani 1 1 d . . . . .
H20 H 0.5027 0.6731 0.4326 0.038 Uiso 1 1 calc R . . . .
C21 C 0.6502(5) 0.6111(3) 0.4678(3) 0.0369(12) Uani 1 1 d . . . . .
H21 H 0.6722 0.5869 0.4296 0.044 Uiso 1 1 calc R . . . .
C22 C 0.7172(5) 0.5961(3) 0.5213(3) 0.0432(13) Uani 1 1 d . . . . .
H22 H 0.7868 0.5622 0.5199 0.052 Uiso 1 1 calc R . . . .
C23 C 0.6839(5) 0.6299(3) 0.5770(3) 0.0478(14) Uani 1 1 d . . . . .
H23 H 0.7303 0.6187 0.6139 0.057 Uiso 1 1 calc R . . . .
C24 C 0.5837(5) 0.6801(3) 0.5797(2) 0.0397(12) Uani 1 1 d . . . . .
H24 H 0.5605 0.7025 0.6184 0.048 Uiso 1 1 calc R . . . .
Br2 Br 0.77744(5) 1.08783(3) 0.29750(2) 0.04068(13) Uani 1 1 d . . . . .
O4 O 0.7549(3) 1.22210(16) 0.60074(16) 0.0356(8) Uani 1 1 d . . . . .
O5 O 0.9383(3) 1.13719(18) 0.67537(16) 0.0318(7) Uani 1 1 d . . . . .
O6 O 1.0759(4) 1.2288(2) 0.6981(2) 0.0501(10) Uani 1 1 d . . . . .
N2 N 0.6599(3) 1.1049(2) 0.60329(18) 0.0269(8) Uani 1 1 d . . . . .
C25 C 0.8411(4) 1.0970(3) 0.3802(2) 0.0288(10) Uani 1 1 d . . . . .
C26 C 0.8516(5) 1.1684(3) 0.4067(2) 0.0340(11) Uani 1 1 d . . . . .
H26 H 0.8286 1.2120 0.3834 0.041 Uiso 1 1 calc R . . . .
C27 C 0.8961(5) 1.1756(3) 0.4675(2) 0.0328(11) Uani 1 1 d . . . . .
H27 H 0.9020 1.2243 0.4860 0.039 Uiso 1 1 calc R . . . .
C28 C 0.9321(4) 1.1116(2) 0.5014(2) 0.0260(9) Uani 1 1 d . . . . .
C29 C 0.9207(4) 1.0412(2) 0.4737(2) 0.0300(10) Uani 1 1 d . . . . .
H29 H 0.9445 0.9974 0.4966 0.036 Uiso 1 1 calc R . . . .
C30 C 0.8750(5) 1.0334(3) 0.4130(2) 0.0328(11) Uani 1 1 d . . . . .
H30 H 0.8674 0.9848 0.3945 0.039 Uiso 1 1 calc R . . . .
C31 C 0.9816(4) 1.1167(2) 0.5679(2) 0.0279(10) Uani 1 1 d . . . . .
H31 H 1.0450 1.0753 0.5734 0.033 Uiso 1 1 calc R . . . .
C32 C 1.0437(5) 1.1904(3) 0.5894(3) 0.0348(11) Uani 1 1 d . . . . .
H32A H 1.1343 1.1913 0.5781 0.042 Uiso 1 1 calc R . . . .
H32B H 1.0015 1.2347 0.5702 0.042 Uiso 1 1 calc R . . . .
C33 C 1.0271(5) 1.1908(3) 0.6590(3) 0.0353(12) Uani 1 1 d . . . . .
C34 C 0.8793(4) 1.1064(2) 0.6191(2) 0.0258(9) Uani 1 1 d . . . . .
C35 C 0.7595(4) 1.1535(2) 0.6063(2) 0.0271(9) Uani 1 1 d . . . . .
C36 C 0.8284(4) 1.0284(2) 0.6287(2) 0.0238(9) Uani 1 1 d . . . . .
C37 C 0.8871(4) 0.9620(3) 0.6453(2) 0.0299(10) Uani 1 1 d . . . . .
H37 H 0.9751 0.9607 0.6538 0.036 Uiso 1 1 calc R . . . .
C38 C 0.8137(5) 0.8966(3) 0.6493(2) 0.0321(11) Uani 1 1 d . . . . .
H38 H 0.8519 0.8503 0.6614 0.039 Uiso 1 1 calc R . . . .
C39 C 0.6857(5) 0.8985(3) 0.6358(2) 0.0332(11) Uani 1 1 d . . . . .
H39 H 0.6381 0.8530 0.6375 0.040 Uiso 1 1 calc R . . . .
C40 C 0.6255(4) 0.9657(3) 0.6198(2) 0.0311(10) Uani 1 1 d . . . . .
H40 H 0.5374 0.9670 0.6113 0.037 Uiso 1 1 calc R . . . .
C41 C 0.6980(4) 1.0302(2) 0.6165(2) 0.0258(9) Uani 1 1 d . . . . .
C42 C 0.5298(4) 1.1299(3) 0.5969(2) 0.0317(11) Uani 1 1 d . . . . .
H42A H 0.5260 1.1850 0.6048 0.038 Uiso 1 1 calc R . . . .
H42B H 0.4781 1.1046 0.6294 0.038 Uiso 1 1 calc R . . . .
C43 C 0.4727(4) 1.1139(2) 0.5339(2) 0.0270(9) Uani 1 1 d . . . . .
C44 C 0.5432(5) 1.1152(3) 0.4794(2) 0.0315(10) Uani 1 1 d . . . . .
H44 H 0.6314 1.1247 0.4814 0.038 Uiso 1 1 calc R . . . .
C45 C 0.4861(5) 1.1027(3) 0.4220(2) 0.0371(11) Uani 1 1 d . . . . .
H45 H 0.5356 1.1026 0.3849 0.044 Uiso 1 1 calc R . . . .
C46 C 0.3573(5) 1.0904(3) 0.4184(3) 0.0378(11) Uani 1 1 d . . . . .
H46 H 0.3182 1.0818 0.3790 0.045 Uiso 1 1 calc R . . . .
C47 C 0.2861(5) 1.0909(3) 0.4723(3) 0.0437(12) Uani 1 1 d . . . . .
H47 H 0.1973 1.0835 0.4701 0.052 Uiso 1 1 calc R . . . .
C48 C 0.3436(4) 1.1020(3) 0.5298(3) 0.0362(11) Uani 1 1 d . . . . .
H48 H 0.2939 1.1015 0.5668 0.043 Uiso 1 1 calc R . . . .


_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 C1 1.899(4) . ?
O1 C17 1.223(5) . ?
O2 C9 1.370(5) . ?
O2 C10 1.447(5) . ?
O3 C9 1.193(5) . ?
N1 C16 1.416(6) . ?
N1 C17 1.363(6) . ?
N1 C18 1.461(6) . ?
C1 C2 1.391(6) . ?
C1 C6 1.381(6) . ?
C2 H2 0.9500 . ?
C2 C3 1.392(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.385(6) . ?
C4 C5 1.404(6) . ?
C4 C7 1.513(6) . ?
C5 H5 0.9500 . ?
C5 C6 1.386(6) . ?
C6 H6 0.9500 . ?
C7 H7 1.0000 . ?
C7 C8 1.526(5) . ?
C7 C10 1.551(6) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.505(6) . ?
C10 C11 1.505(6) . ?
C10 C17 1.541(6) . ?
C11 C12 1.383(6) . ?
C11 C16 1.387(6) . ?
C12 H12 0.9500 . ?
C12 C13 1.384(7) . ?
C13 H13 0.9500 . ?
C13 C14 1.394(7) . ?
C14 H14 0.9500 . ?
C14 C15 1.393(7) . ?
C15 H15 0.9500 . ?
C15 C16 1.381(6) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.510(6) . ?
C19 C20 1.384(7) . ?
C19 C24 1.397(7) . ?
C20 H20 0.9500 . ?
C20 C21 1.404(7) . ?
C21 H21 0.9500 . ?
C21 C22 1.372(8) . ?
C22 H22 0.9500 . ?
C22 C23 1.378(8) . ?
C23 H23 0.9500 . ?
C23 C24 1.384(7) . ?
C24 H24 0.9500 . ?
Br2 C25 1.900(5) . ?
O4 C35 1.220(5) . ?
O5 C33 1.379(6) . ?
O5 C34 1.460(5) . ?
O6 C33 1.191(6) . ?
N2 C35 1.361(6) . ?
N2 C41 1.409(6) . ?
N2 C42 1.453(5) . ?
C25 C26 1.388(6) . ?
C25 C30 1.372(6) . ?
C26 H26 0.9500 . ?
C26 C27 1.387(7) . ?
C27 H27 0.9500 . ?
C27 C28 1.397(6) . ?
C28 C29 1.384(6) . ?
C28 C31 1.517(7) . ?
C29 H29 0.9500 . ?
C29 C30 1.392(7) . ?
C30 H30 0.9500 . ?
C31 H31 1.0000 . ?
C31 C32 1.531(6) . ?
C31 C34 1.551(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.500(7) . ?
C34 C35 1.541(6) . ?
C34 C36 1.496(6) . ?
C36 C37 1.374(6) . ?
C36 C41 1.405(6) . ?
C37 H37 0.9500 . ?
C37 C38 1.396(6) . ?
C38 H38 0.9500 . ?
C38 C39 1.386(7) . ?
C39 H39 0.9500 . ?
C39 C40 1.391(7) . ?
C40 H40 0.9500 . ?
C40 C41 1.376(6) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C42 C43 1.504(6) . ?
C43 C44 1.383(7) . ?
C43 C48 1.386(6) . ?
C44 H44 0.9500 . ?
C44 C45 1.386(7) . ?
C45 H45 0.9500 . ?
C45 C46 1.382(7) . ?
C46 H46 0.9500 . ?
C46 C47 1.377(7) . ?
C47 H47 0.9500 . ?
C47 C48 1.385(7) . ?
C48 H48 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
C9 O2 C10 110.8(3) . . ?
C16 N1 C18 124.8(4) . . ?
C17 N1 C16 110.9(4) . . ?
C17 N1 C18 124.1(4) . . ?
C2 C1 Br1 120.6(3) . . ?
C6 C1 Br1 118.4(3) . . ?
C6 C1 C2 121.0(4) . . ?
C1 C2 H2 120.7 . . ?
C1 C2 C3 118.6(4) . . ?
C3 C2 H2 120.7 . . ?
C2 C3 H3 119.2 . . ?
C4 C3 C2 121.6(4) . . ?
C4 C3 H3 119.2 . . ?
C3 C4 C5 118.5(4) . . ?
C3 C4 C7 123.8(4) . . ?
C5 C4 C7 117.8(4) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 C4 120.6(4) . . ?
C6 C5 H5 119.7 . . ?
C1 C6 C5 119.7(4) . . ?
C1 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
C4 C7 H7 107.1 . . ?
C4 C7 C8 118.3(4) . . ?
C4 C7 C10 115.2(4) . . ?
C8 C7 H7 107.1 . . ?
C8 C7 C10 101.2(3) . . ?
C10 C7 H7 107.1 . . ?
C7 C8 H8A 111.2 . . ?
C7 C8 H8B 111.2 . . ?
H8A C8 H8B 109.1 . . ?
C9 C8 C7 102.9(3) . . ?
C9 C8 H8A 111.2 . . ?
C9 C8 H8B 111.2 . . ?
O2 C9 C8 109.1(3) . . ?
O3 C9 O2 120.3(4) . . ?
O3 C9 C8 130.5(4) . . ?
O2 C10 C7 103.8(3) . . ?
O2 C10 C11 112.6(4) . . ?
O2 C10 C17 109.4(3) . . ?
C11 C10 C7 115.2(3) . . ?
C11 C10 C17 102.7(3) . . ?
C17 C10 C7 113.3(4) . . ?
C12 C11 C10 130.8(4) . . ?
C12 C11 C16 120.8(4) . . ?
C16 C11 C10 108.4(4) . . ?
C11 C12 H12 121.1 . . ?
C11 C12 C13 117.9(5) . . ?
C13 C12 H12 121.1 . . ?
C12 C13 H13 119.5 . . ?
C12 C13 C14 121.0(5) . . ?
C14 C13 H13 119.5 . . ?
C13 C14 H14 119.3 . . ?
C15 C14 C13 121.4(5) . . ?
C15 C14 H14 119.3 . . ?
C14 C15 H15 121.7 . . ?
C16 C15 C14 116.7(5) . . ?
C16 C15 H15 121.7 . . ?
C11 C16 N1 110.0(4) . . ?
C15 C16 N1 127.7(4) . . ?
C15 C16 C11 122.3(4) . . ?
O1 C17 N1 126.6(4) . . ?
O1 C17 C10 125.6(4) . . ?
N1 C17 C10 107.8(4) . . ?
N1 C18 H18A 109.0 . . ?
N1 C18 H18B 109.0 . . ?
N1 C18 C19 112.9(4) . . ?
H18A C18 H18B 107.8 . . ?
C19 C18 H18A 109.0 . . ?
C19 C18 H18B 109.0 . . ?
C20 C19 C18 120.4(4) . . ?
C20 C19 C24 119.4(5) . . ?
C24 C19 C18 120.1(5) . . ?
C19 C20 H20 119.9 . . ?
C19 C20 C21 120.1(5) . . ?
C21 C20 H20 119.9 . . ?
C20 C21 H21 120.1 . . ?
C22 C21 C20 119.7(5) . . ?
C22 C21 H21 120.1 . . ?
C21 C22 H22 119.8 . . ?
C21 C22 C23 120.3(5) . . ?
C23 C22 H22 119.8 . . ?
C22 C23 H23 119.7 . . ?
C22 C23 C24 120.6(5) . . ?
C24 C23 H23 119.7 . . ?
C19 C24 H24 120.1 . . ?
C23 C24 C19 119.7(5) . . ?
C23 C24 H24 120.1 . . ?
C33 O5 C34 109.8(4) . . ?
C35 N2 C41 111.1(4) . . ?
C35 N2 C42 123.1(4) . . ?
C41 N2 C42 125.1(4) . . ?
C26 C25 Br2 119.1(4) . . ?
C30 C25 Br2 119.9(4) . . ?
C30 C25 C26 121.0(4) . . ?
C25 C26 H26 120.2 . . ?
C27 C26 C25 119.6(4) . . ?
C27 C26 H26 120.2 . . ?
C26 C27 H27 119.9 . . ?
C26 C27 C28 120.3(4) . . ?
C28 C27 H27 119.9 . . ?
C27 C28 C31 122.2(4) . . ?
C29 C28 C27 118.8(5) . . ?
C29 C28 C31 118.9(4) . . ?
C28 C29 H29 119.4 . . ?
C28 C29 C30 121.2(4) . . ?
C30 C29 H29 119.4 . . ?
C25 C30 C29 119.1(4) . . ?
C25 C30 H30 120.5 . . ?
C29 C30 H30 120.5 . . ?
C28 C31 H31 107.4 . . ?
C28 C31 C32 118.6(4) . . ?
C28 C31 C34 114.5(4) . . ?
C32 C31 H31 107.4 . . ?
C32 C31 C34 100.8(4) . . ?
C34 C31 H31 107.4 . . ?
C31 C32 H32A 110.8 . . ?
C31 C32 H32B 110.8 . . ?
H32A C32 H32B 108.9 . . ?
C33 C32 C31 104.6(4) . . ?
C33 C32 H32A 110.8 . . ?
C33 C32 H32B 110.8 . . ?
O5 C33 C32 109.2(4) . . ?
O6 C33 O5 120.4(5) . . ?
O6 C33 C32 130.5(5) . . ?
O5 C34 C31 103.9(3) . . ?
O5 C34 C35 107.3(3) . . ?
O5 C34 C36 112.7(4) . . ?
C35 C34 C31 112.7(4) . . ?
C36 C34 C31 117.1(4) . . ?
C36 C34 C35 103.0(3) . . ?
O4 C35 N2 126.3(4) . . ?
O4 C35 C34 126.0(4) . . ?
N2 C35 C34 107.8(3) . . ?
C37 C36 C34 131.3(4) . . ?
C37 C36 C41 120.8(4) . . ?
C41 C36 C34 107.9(4) . . ?
C36 C37 H37 120.9 . . ?
C36 C37 C38 118.1(4) . . ?
C38 C37 H37 120.9 . . ?
C37 C38 H38 119.6 . . ?
C39 C38 C37 120.8(5) . . ?
C39 C38 H38 119.6 . . ?
C38 C39 H39 119.3 . . ?
C38 C39 C40 121.3(5) . . ?
C40 C39 H39 119.3 . . ?
C39 C40 H40 121.2 . . ?
C41 C40 C39 117.7(4) . . ?
C41 C40 H40 121.2 . . ?
C36 C41 N2 109.9(4) . . ?
C40 C41 N2 128.8(4) . . ?
C40 C41 C36 121.3(4) . . ?
N2 C42 H42A 108.7 . . ?
N2 C42 H42B 108.7 . . ?
N2 C42 C43 114.1(4) . . ?
H42A C42 H42B 107.6 . . ?
C43 C42 H42A 108.7 . . ?
C43 C42 H42B 108.7 . . ?
C44 C43 C42 122.4(4) . . ?
C44 C43 C48 118.8(5) . . ?
C48 C43 C42 118.7(4) . . ?
C43 C44 H44 119.7 . . ?
C43 C44 C45 120.6(5) . . ?
C45 C44 H44 119.7 . . ?
C44 C45 H45 119.9 . . ?
C46 C45 C44 120.2(5) . . ?
C46 C45 H45 119.9 . . ?
C45 C46 H46 120.2 . . ?
C47 C46 C45 119.5(5) . . ?
C47 C46 H46 120.2 . . ?
C46 C47 H47 119.9 . . ?
C46 C47 C48 120.2(5) . . ?
C48 C47 H47 119.9 . . ?
C43 C48 H48 119.6 . . ?
C47 C48 C43 120.7(5) . . ?
C47 C48 H48 119.6 . . ?

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
Br1 C1 C2 C3 -178.6(4) . . . . ?
Br1 C1 C6 C5 177.5(4) . . . . ?
O2 C10 C11 C12 -59.4(6) . . . . ?
O2 C10 C11 C16 121.0(4) . . . . ?
O2 C10 C17 O1 55.9(6) . . . . ?
O2 C10 C17 N1 -124.4(4) . . . . ?
N1 C18 C19 C20 135.7(5) . . . . ?
N1 C18 C19 C24 -46.7(6) . . . . ?
C1 C2 C3 C4 1.7(8) . . . . ?
C2 C1 C6 C5 -0.2(8) . . . . ?
C2 C3 C4 C5 -1.3(8) . . . . ?
C2 C3 C4 C7 178.1(4) . . . . ?
C3 C4 C5 C6 0.1(7) . . . . ?
C3 C4 C7 C8 -24.4(6) . . . . ?
C3 C4 C7 C10 95.4(5) . . . . ?
C4 C5 C6 C1 0.6(7) . . . . ?
C4 C7 C8 C9 159.3(4) . . . . ?
C4 C7 C10 O2 -161.8(3) . . . . ?
C4 C7 C10 C11 74.6(5) . . . . ?
C4 C7 C10 C17 -43.2(5) . . . . ?
C5 C4 C7 C8 154.9(4) . . . . ?
C5 C4 C7 C10 -85.2(5) . . . . ?
C6 C1 C2 C3 -1.0(8) . . . . ?
C7 C4 C5 C6 -179.3(4) . . . . ?
C7 C8 C9 O2 -21.6(5) . . . . ?
C7 C8 C9 O3 159.1(5) . . . . ?
C7 C10 C11 C12 59.4(6) . . . . ?
C7 C10 C11 C16 -120.2(4) . . . . ?
C7 C10 C17 O1 -59.4(5) . . . . ?
C7 C10 C17 N1 120.3(4) . . . . ?
C8 C7 C10 O2 -32.9(4) . . . . ?
C8 C7 C10 C11 -156.5(4) . . . . ?
C8 C7 C10 C17 85.7(4) . . . . ?
C9 O2 C10 C7 21.2(4) . . . . ?
C9 O2 C10 C11 146.4(4) . . . . ?
C9 O2 C10 C17 -100.1(4) . . . . ?
C10 O2 C9 O3 179.5(4) . . . . ?
C10 O2 C9 C8 0.1(5) . . . . ?
C10 C7 C8 C9 32.5(4) . . . . ?
C10 C11 C12 C13 -179.2(5) . . . . ?
C10 C11 C16 N1 -1.2(5) . . . . ?
C10 C11 C16 C15 179.8(4) . . . . ?
C11 C10 C17 O1 175.8(4) . . . . ?
C11 C10 C17 N1 -4.6(4) . . . . ?
C11 C12 C13 C14 -0.5(7) . . . . ?
C12 C11 C16 N1 179.2(4) . . . . ?
C12 C11 C16 C15 0.2(7) . . . . ?
C12 C13 C14 C15 0.2(8) . . . . ?
C13 C14 C15 C16 0.3(7) . . . . ?
C14 C15 C16 N1 -179.3(4) . . . . ?
C14 C15 C16 C11 -0.5(7) . . . . ?
C16 N1 C17 O1 -176.2(4) . . . . ?
C16 N1 C17 C10 4.2(5) . . . . ?
C16 N1 C18 C19 -76.0(6) . . . . ?
C16 C11 C12 C13 0.3(7) . . . . ?
C17 N1 C16 C11 -2.0(5) . . . . ?
C17 N1 C16 C15 177.0(4) . . . . ?
C17 N1 C18 C19 109.7(5) . . . . ?
C17 C10 C11 C12 -177.0(5) . . . . ?
C17 C10 C11 C16 3.4(5) . . . . ?
C18 N1 C16 C11 -176.9(4) . . . . ?
C18 N1 C16 C15 2.0(7) . . . . ?
C18 N1 C17 O1 -1.2(7) . . . . ?
C18 N1 C17 C10 179.2(4) . . . . ?
C18 C19 C20 C21 176.1(4) . . . . ?
C18 C19 C24 C23 -175.5(5) . . . . ?
C19 C20 C21 C22 -0.2(7) . . . . ?
C20 C19 C24 C23 2.0(8) . . . . ?
C20 C21 C22 C23 1.3(8) . . . . ?
C21 C22 C23 C24 -0.7(9) . . . . ?
C22 C23 C24 C19 -1.0(9) . . . . ?
C24 C19 C20 C21 -1.4(7) . . . . ?
Br2 C25 C26 C27 179.0(4) . . . . ?
Br2 C25 C30 C29 -179.6(4) . . . . ?
O5 C34 C35 O4 54.7(6) . . . . ?
O5 C34 C35 N2 -124.5(4) . . . . ?
O5 C34 C36 C37 -60.4(6) . . . . ?
O5 C34 C36 C41 120.5(4) . . . . ?
N2 C42 C43 C44 -33.2(6) . . . . ?
N2 C42 C43 C48 150.8(4) . . . . ?
C25 C26 C27 C28 1.1(8) . . . . ?
C26 C25 C30 C29 -0.1(7) . . . . ?
C26 C27 C28 C29 -1.0(7) . . . . ?
C26 C27 C28 C31 179.8(4) . . . . ?
C27 C28 C29 C30 0.4(7) . . . . ?
C27 C28 C31 C32 -25.1(6) . . . . ?
C27 C28 C31 C34 93.7(5) . . . . ?
C28 C29 C30 C25 0.2(7) . . . . ?
C28 C31 C32 C33 155.0(4) . . . . ?
C28 C31 C34 O5 -162.2(4) . . . . ?
C28 C31 C34 C35 -46.4(5) . . . . ?
C28 C31 C34 C36 72.8(5) . . . . ?
C29 C28 C31 C32 155.7(4) . . . . ?
C29 C28 C31 C34 -85.4(5) . . . . ?
C30 C25 C26 C27 -0.6(8) . . . . ?
C31 C28 C29 C30 179.6(4) . . . . ?
C31 C32 C33 O5 -14.8(5) . . . . ?
C31 C32 C33 O6 166.1(5) . . . . ?
C31 C34 C35 O4 -59.1(6) . . . . ?
C31 C34 C35 N2 121.7(4) . . . . ?
C31 C34 C36 C37 60.0(7) . . . . ?
C31 C34 C36 C41 -119.1(4) . . . . ?
C32 C31 C34 O5 -33.8(4) . . . . ?
C32 C31 C34 C35 82.0(4) . . . . ?
C32 C31 C34 C36 -158.7(4) . . . . ?
C33 O5 C34 C31 26.7(4) . . . . ?
C33 O5 C34 C35 -92.8(4) . . . . ?
C33 O5 C34 C36 154.5(4) . . . . ?
C34 O5 C33 O6 171.5(4) . . . . ?
C34 O5 C33 C32 -7.7(5) . . . . ?
C34 C31 C32 C33 29.2(5) . . . . ?
C34 C36 C37 C38 -178.6(5) . . . . ?
C34 C36 C41 N2 -3.3(5) . . . . ?
C34 C36 C41 C40 178.1(4) . . . . ?
C35 N2 C41 C36 -0.3(5) . . . . ?
C35 N2 C41 C40 178.1(5) . . . . ?
C35 N2 C42 C43 109.0(5) . . . . ?
C35 C34 C36 C37 -175.7(5) . . . . ?
C35 C34 C36 C41 5.2(5) . . . . ?
C36 C34 C35 O4 173.8(4) . . . . ?
C36 C34 C35 N2 -5.4(5) . . . . ?
C36 C37 C38 C39 1.1(7) . . . . ?
C37 C36 C41 N2 177.4(4) . . . . ?
C37 C36 C41 C40 -1.1(7) . . . . ?
C37 C38 C39 C40 -2.0(8) . . . . ?
C38 C39 C40 C41 1.3(7) . . . . ?
C39 C40 C41 N2 -178.0(5) . . . . ?
C39 C40 C41 C36 0.3(7) . . . . ?
C41 N2 C35 O4 -175.5(4) . . . . ?
C41 N2 C35 C34 3.7(5) . . . . ?
C41 N2 C42 C43 -81.1(6) . . . . ?
C41 C36 C37 C38 0.5(7) . . . . ?
C42 N2 C35 O4 -4.4(7) . . . . ?
C42 N2 C35 C34 174.8(4) . . . . ?
C42 N2 C41 C36 -171.2(4) . . . . ?
C42 N2 C41 C40 7.3(8) . . . . ?
C42 C43 C44 C45 -177.8(4) . . . . ?
C42 C43 C48 C47 176.8(5) . . . . ?
C43 C44 C45 C46 1.4(7) . . . . ?
C44 C43 C48 C47 0.6(7) . . . . ?
C44 C45 C46 C47 0.1(8) . . . . ?
C45 C46 C47 C48 -1.3(8) . . . . ?
C46 C47 C48 C43 0.9(8) . . . . ?
C48 C43 C44 C45 -1.8(7) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Petroleum ether/ethyl acetate'
_chemical_properties_physical    ', Heat-sensitive,Light-sensitive'
