# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 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. 
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data_bwn19069
_database_code_depnum_ccdc_archive 'CCDC 1905276'
loop_
_audit_author_name
_audit_author_address
'Lin Wang'
;Beijing Institute of Technology
China
;
_audit_update_record             
;
2019-03-25 deposited with the CCDC.	2019-05-14 downloaded from the CCDC.
;
_audit_creation_date             2019-03-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        
(2'S,3R,3'S)-3'-(4-bromophenyl)-2''-phenyl-4''H-dispiro[indoline-3,1'-cyclopropane-2',5''-thiazole]-2,4''-dione
_chemical_formula_moiety         'C24 H15 Br N2 O2 S'
_chemical_formula_sum            'C24 H15 Br N2 O2 S'
_chemical_formula_weight         475.35
_chemical_melting_point          452-454
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'
Br Br -0.2901 2.4595 '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'
S S 0.1246 0.1234 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.8036(18)
_cell_length_b                   10.750(2)
_cell_length_c                   11.597(2)
_cell_angle_alpha                74.87(3)
_cell_angle_beta                 89.66(3)
_cell_angle_gamma                71.84(3)
_cell_volume                     1003.3(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3275
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      27.4816
_cell_measurement_theta_min      1.8253
_shelx_estimated_absorpt_T_max   0.670
_shelx_estimated_absorpt_T_min   0.612
_exptl_absorpt_coefficient_mu    2.177
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8457
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.573
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0255
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            9228
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.482
_diffrn_reflns_theta_min         2.359
_diffrn_ambient_temperature      153.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.993
_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         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4254
_reflns_number_total             4561
_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  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.584
_refine_diff_density_min         -0.469
_refine_diff_density_rms         0.073
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4561
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0421
_refine_ls_R_factor_gt           0.0386
_refine_ls_restrained_S_all      1.050
_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)+(0.0421P)²+0.9036P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0916
_refine_ls_wR_factor_ref         0.0942
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
2.a Riding coordinates:
 N2(H2)
2.b Ternary CH refined with riding coordinates:
 C7(H7)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2A), C3(H3), C5(H5), C6(H6), C13(H13), C14(H14), C15(H15), C16(H16),
 C17(H17), C21(H21), C22(H22), C23(H23), C24(H24)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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 -0.32241(3) 1.08227(2) 0.26037(3) 0.04060(10) Uani 1 1 d . . . . .
S1 S 0.51533(7) 0.79056(5) 0.38626(5) 0.02348(12) Uani 1 1 d . . . . .
O1 O 0.60540(19) 0.41826(15) 0.38645(14) 0.0248(3) Uani 1 1 d . . . . .
O2 O 0.3872(2) 0.93987(15) 0.13189(14) 0.0270(3) Uani 1 1 d . . . . .
N1 N 0.7129(2) 0.54141(19) 0.47773(16) 0.0239(4) Uani 1 1 d . . . . .
N2 N 0.5704(2) 0.81720(19) 0.02707(17) 0.0274(4) Uani 1 1 d . . . . .
H2 H 0.592319 0.883538 -0.021741 0.033 Uiso 1 1 d R . . . .
C1 C -0.1187(3) 0.9518(2) 0.2602(2) 0.0278(5) Uani 1 1 d . . . . .
C2 C -0.0218(3) 0.8907(2) 0.3661(2) 0.0272(5) Uani 1 1 d . . . . .
H2A H -0.057474 0.912040 0.438196 0.033 Uiso 1 1 calc R . . . .
C3 C 0.1289(3) 0.7973(2) 0.3658(2) 0.0253(4) Uani 1 1 d . . . . .
H3 H 0.195331 0.753019 0.438554 0.030 Uiso 1 1 calc R . . . .
C4 C 0.1830(3) 0.7683(2) 0.25973(19) 0.0227(4) Uani 1 1 d . . . . .
C5 C 0.0823(3) 0.8306(2) 0.1549(2) 0.0291(5) Uani 1 1 d . . . . .
H5 H 0.117795 0.810222 0.082427 0.035 Uiso 1 1 calc R . . . .
C6 C -0.0699(3) 0.9225(3) 0.1541(2) 0.0320(5) Uani 1 1 d . . . . .
H6 H -0.138596 0.964043 0.082280 0.038 Uiso 1 1 calc R . . . .
C7 C 0.3428(2) 0.6637(2) 0.26176(18) 0.0210(4) Uani 1 1 d . . . . .
H7 H 0.335550 0.570435 0.272528 0.025 Uiso 1 1 calc R . . . .
C8 C 0.4929(2) 0.6626(2) 0.32342(18) 0.0207(4) Uani 1 1 d . . . . .
C9 C 0.4737(3) 0.6898(2) 0.18354(18) 0.0210(4) Uani 1 1 d . . . . .
C10 C 0.6081(2) 0.5268(2) 0.39603(18) 0.0206(4) Uani 1 1 d . . . . .
C11 C 0.6743(2) 0.6664(2) 0.48297(18) 0.0214(4) Uani 1 1 d . . . . .
C12 C 0.7629(3) 0.7067(2) 0.56573(19) 0.0229(4) Uani 1 1 d . . . . .
C13 C 0.7033(3) 0.8324(2) 0.5907(2) 0.0284(5) Uani 1 1 d . . . . .
H13 H 0.600563 0.893007 0.556537 0.034 Uiso 1 1 calc R . . . .
C14 C 0.7939(3) 0.8691(3) 0.6654(2) 0.0321(5) Uani 1 1 d . . . . .
H14 H 0.752700 0.954299 0.683063 0.038 Uiso 1 1 calc R . . . .
C15 C 0.9439(3) 0.7817(3) 0.7141(2) 0.0334(5) Uani 1 1 d . . . . .
H15 H 1.007219 0.808178 0.763187 0.040 Uiso 1 1 calc R . . . .
C16 C 1.0027(3) 0.6556(3) 0.6916(2) 0.0370(6) Uani 1 1 d . . . . .
H16 H 1.105221 0.595336 0.726604 0.044 Uiso 1 1 calc R . . . .
C17 C 0.9129(3) 0.6171(3) 0.6186(2) 0.0321(5) Uani 1 1 d . . . . .
H17 H 0.952892 0.530035 0.604343 0.038 Uiso 1 1 calc R . . . .
C18 C 0.4673(3) 0.8325(2) 0.11341(19) 0.0225(4) Uani 1 1 d . . . . .
C19 C 0.6375(3) 0.6805(2) 0.0264(2) 0.0253(4) Uani 1 1 d . . . . .
C20 C 0.5789(3) 0.5983(2) 0.11817(18) 0.0217(4) Uani 1 1 d . . . . .
C21 C 0.6211(3) 0.4598(2) 0.12880(19) 0.0236(4) Uani 1 1 d . . . . .
H21 H 0.578875 0.402842 0.187887 0.028 Uiso 1 1 calc R . . . .
C22 C 0.7268(3) 0.4064(2) 0.0508(2) 0.0280(5) Uani 1 1 d . . . . .
H22 H 0.757508 0.311689 0.057539 0.034 Uiso 1 1 calc R . . . .
C23 C 0.7878(3) 0.4888(3) -0.0364(2) 0.0332(5) Uani 1 1 d . . . . .
H23 H 0.862541 0.449305 -0.086627 0.040 Uiso 1 1 calc R . . . .
C24 C 0.7414(3) 0.6280(3) -0.0514(2) 0.0347(5) Uani 1 1 d . . . . .
H24 H 0.779749 0.685320 -0.113121 0.042 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 1.902(2) . ?
S1 C8 1.777(2) . ?
S1 C11 1.753(2) . ?
O1 C10 1.208(3) . ?
O2 C18 1.223(3) . ?
N1 C10 1.397(3) . ?
N1 C11 1.297(3) . ?
N2 H2 0.8600 . ?
N2 C18 1.355(3) . ?
N2 C19 1.404(3) . ?
C1 C2 1.382(3) . ?
C1 C6 1.382(4) . ?
C2 H2A 0.9500 . ?
C2 C3 1.393(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.392(3) . ?
C4 C5 1.390(3) . ?
C4 C7 1.498(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.393(3) . ?
C6 H6 0.9500 . ?
C7 H7 1.0000 . ?
C7 C8 1.501(3) . ?
C7 C9 1.512(3) . ?
C8 C9 1.572(3) . ?
C8 C10 1.521(3) . ?
C9 C18 1.520(3) . ?
C9 C20 1.487(3) . ?
C11 C12 1.467(3) . ?
C12 C13 1.395(3) . ?
C12 C17 1.398(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.387(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.380(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.385(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.381(4) . ?
C17 H17 0.9500 . ?
C19 C20 1.403(3) . ?
C19 C24 1.380(3) . ?
C20 C21 1.389(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.394(3) . ?
C22 H22 0.9500 . ?
C22 C23 1.385(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.386(4) . ?
C24 H24 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
C11 S1 C8 88.73(10) . . ?
C11 N1 C10 111.29(18) . . ?
C18 N2 H2 123.9 . . ?
C18 N2 C19 112.23(18) . . ?
C19 N2 H2 123.9 . . ?
C2 C1 Br1 118.98(18) . . ?
C6 C1 Br1 119.33(18) . . ?
C6 C1 C2 121.7(2) . . ?
C1 C2 H2A 120.4 . . ?
C1 C2 C3 119.1(2) . . ?
C3 C2 H2A 120.4 . . ?
C2 C3 H3 119.8 . . ?
C4 C3 C2 120.5(2) . . ?
C4 C3 H3 119.8 . . ?
C3 C4 C7 119.80(19) . . ?
C5 C4 C3 119.0(2) . . ?
C5 C4 C7 121.1(2) . . ?
C4 C5 H5 119.4 . . ?
C4 C5 C6 121.2(2) . . ?
C6 C5 H5 119.4 . . ?
C1 C6 C5 118.5(2) . . ?
C1 C6 H6 120.8 . . ?
C5 C6 H6 120.8 . . ?
C4 C7 H7 112.8 . . ?
C4 C7 C8 122.77(19) . . ?
C4 C7 C9 123.92(18) . . ?
C8 C7 H7 112.8 . . ?
C8 C7 C9 62.89(14) . . ?
C9 C7 H7 112.8 . . ?
C7 C8 S1 126.63(16) . . ?
C7 C8 C9 58.90(13) . . ?
C7 C8 C10 118.56(18) . . ?
C9 C8 S1 119.98(15) . . ?
C10 C8 S1 107.63(15) . . ?
C10 C8 C9 118.04(18) . . ?
C7 C9 C8 58.21(13) . . ?
C7 C9 C18 122.09(18) . . ?
C18 C9 C8 114.28(18) . . ?
C20 C9 C7 127.63(19) . . ?
C20 C9 C8 122.96(18) . . ?
C20 C9 C18 104.94(17) . . ?
O1 C10 N1 123.86(19) . . ?
O1 C10 C8 123.43(19) . . ?
N1 C10 C8 112.67(18) . . ?
N1 C11 S1 119.03(17) . . ?
N1 C11 C12 121.64(19) . . ?
C12 C11 S1 119.31(16) . . ?
C13 C12 C11 121.9(2) . . ?
C13 C12 C17 119.4(2) . . ?
C17 C12 C11 118.6(2) . . ?
C12 C13 H13 119.9 . . ?
C14 C13 C12 120.1(2) . . ?
C14 C13 H13 119.9 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.0(2) . . ?
C15 C14 H14 120.0 . . ?
C14 C15 H15 119.9 . . ?
C14 C15 C16 120.3(2) . . ?
C16 C15 H15 119.9 . . ?
C15 C16 H16 119.8 . . ?
C17 C16 C15 120.3(2) . . ?
C17 C16 H16 119.8 . . ?
C12 C17 H17 120.1 . . ?
C16 C17 C12 119.8(2) . . ?
C16 C17 H17 120.1 . . ?
O2 C18 N2 126.6(2) . . ?
O2 C18 C9 127.1(2) . . ?
N2 C18 C9 106.30(18) . . ?
C20 C19 N2 109.48(19) . . ?
C24 C19 N2 128.2(2) . . ?
C24 C19 C20 122.3(2) . . ?
C19 C20 C9 106.77(19) . . ?
C21 C20 C9 133.9(2) . . ?
C21 C20 C19 119.3(2) . . ?
C20 C21 H21 120.8 . . ?
C20 C21 C22 118.5(2) . . ?
C22 C21 H21 120.8 . . ?
C21 C22 H22 119.4 . . ?
C23 C22 C21 121.2(2) . . ?
C23 C22 H22 119.4 . . ?
C22 C23 H23 119.5 . . ?
C22 C23 C24 120.9(2) . . ?
C24 C23 H23 119.5 . . ?
C19 C24 C23 117.7(2) . . ?
C19 C24 H24 121.1 . . ?
C23 C24 H24 121.1 . . ?

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 -178.61(17) . . . . ?
Br1 C1 C6 C5 177.52(19) . . . . ?
S1 C8 C9 C7 -117.16(18) . . . . ?
S1 C8 C9 C18 -3.2(2) . . . . ?
S1 C8 C9 C20 125.82(19) . . . . ?
S1 C8 C10 O1 169.17(17) . . . . ?
S1 C8 C10 N1 -8.6(2) . . . . ?
S1 C11 C12 C13 15.4(3) . . . . ?
S1 C11 C12 C17 -163.16(18) . . . . ?
N1 C11 C12 C13 -166.1(2) . . . . ?
N1 C11 C12 C17 15.4(3) . . . . ?
N2 C19 C20 C9 -2.6(2) . . . . ?
N2 C19 C20 C21 175.62(19) . . . . ?
N2 C19 C24 C23 -178.0(2) . . . . ?
C1 C2 C3 C4 1.6(3) . . . . ?
C2 C1 C6 C5 -1.2(4) . . . . ?
C2 C3 C4 C5 -2.1(3) . . . . ?
C2 C3 C4 C7 -177.7(2) . . . . ?
C3 C4 C5 C6 1.0(4) . . . . ?
C3 C4 C7 C8 -49.0(3) . . . . ?
C3 C4 C7 C9 -126.3(2) . . . . ?
C4 C5 C6 C1 0.6(4) . . . . ?
C4 C7 C8 S1 -8.4(3) . . . . ?
C4 C7 C8 C9 -114.6(2) . . . . ?
C4 C7 C8 C10 138.2(2) . . . . ?
C4 C7 C9 C8 112.9(2) . . . . ?
C4 C7 C9 C18 12.3(3) . . . . ?
C4 C7 C9 C20 -137.8(2) . . . . ?
C5 C4 C7 C8 135.5(2) . . . . ?
C5 C4 C7 C9 58.3(3) . . . . ?
C6 C1 C2 C3 0.1(4) . . . . ?
C7 C4 C5 C6 176.5(2) . . . . ?
C7 C8 C9 C18 114.0(2) . . . . ?
C7 C8 C9 C20 -117.0(2) . . . . ?
C7 C8 C10 O1 16.8(3) . . . . ?
C7 C8 C10 N1 -160.97(18) . . . . ?
C7 C9 C18 O2 19.8(3) . . . . ?
C7 C9 C18 N2 -161.22(19) . . . . ?
C7 C9 C20 C19 158.9(2) . . . . ?
C7 C9 C20 C21 -18.9(4) . . . . ?
C8 S1 C11 N1 -1.27(18) . . . . ?
C8 S1 C11 C12 177.29(17) . . . . ?
C8 C7 C9 C18 -100.5(2) . . . . ?
C8 C7 C9 C20 109.3(2) . . . . ?
C8 C9 C18 O2 -46.7(3) . . . . ?
C8 C9 C18 N2 132.31(19) . . . . ?
C8 C9 C20 C19 -128.1(2) . . . . ?
C8 C9 C20 C21 54.0(3) . . . . ?
C9 C7 C8 S1 106.19(19) . . . . ?
C9 C7 C8 C10 -107.3(2) . . . . ?
C9 C8 C10 O1 -51.1(3) . . . . ?
C9 C8 C10 N1 131.14(19) . . . . ?
C9 C20 C21 C22 -179.4(2) . . . . ?
C10 N1 C11 S1 -3.8(2) . . . . ?
C10 N1 C11 C12 177.72(18) . . . . ?
C10 C8 C9 C7 108.1(2) . . . . ?
C10 C8 C9 C18 -137.91(19) . . . . ?
C10 C8 C9 C20 -8.9(3) . . . . ?
C11 S1 C8 C7 154.78(19) . . . . ?
C11 S1 C8 C9 -133.52(17) . . . . ?
C11 S1 C8 C10 5.31(15) . . . . ?
C11 N1 C10 O1 -169.8(2) . . . . ?
C11 N1 C10 C8 7.9(2) . . . . ?
C11 C12 C13 C14 -177.2(2) . . . . ?
C11 C12 C17 C16 176.4(2) . . . . ?
C12 C13 C14 C15 0.7(4) . . . . ?
C13 C12 C17 C16 -2.2(4) . . . . ?
C13 C14 C15 C16 -2.0(4) . . . . ?
C14 C15 C16 C17 1.2(4) . . . . ?
C15 C16 C17 C12 0.9(4) . . . . ?
C17 C12 C13 C14 1.4(3) . . . . ?
C18 N2 C19 C20 -0.9(3) . . . . ?
C18 N2 C19 C24 177.2(2) . . . . ?
C18 C9 C20 C19 4.7(2) . . . . ?
C18 C9 C20 C21 -173.1(2) . . . . ?
C19 N2 C18 O2 -177.0(2) . . . . ?
C19 N2 C18 C9 3.9(2) . . . . ?
C19 C20 C21 C22 2.9(3) . . . . ?
C20 C9 C18 O2 175.7(2) . . . . ?
C20 C9 C18 N2 -5.3(2) . . . . ?
C20 C19 C24 C23 -0.1(4) . . . . ?
C20 C21 C22 C23 -0.6(3) . . . . ?
C21 C22 C23 C24 -2.2(4) . . . . ?
C22 C23 C24 C19 2.5(4) . . . . ?
C24 C19 C20 C9 179.1(2) . . . . ?
C24 C19 C20 C21 -2.7(3) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Petroleum ether-ethyl acetate'
