# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Please retain this information to preserve the provenance of 
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data_sf_20171214_lyn_0m
_database_code_depnum_ccdc_archive 'CCDC 1847967'
_audit_update_record             
;
2018-06-07 deposited with the CCDC.
2018-08-08 downloaded from the CCDC.
;
_audit_creation_date             2017-12-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C43 H37 Cl3 N2 O2'
_chemical_formula_sum            'C43 H37 Cl3 N2 O2'
_chemical_formula_weight         720.09
_chemical_absolute_configuration rmad
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'

_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      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   10.757(9)
_cell_length_b                   12.558(10)
_cell_length_c                   14.389(12)
_cell_angle_alpha                90
_cell_angle_beta                 99.306(10)
_cell_angle_gamma                90
_cell_volume                     1918(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3289
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.899
_cell_measurement_theta_min      2.513
_shelx_estimated_absorpt_T_max   0.947
_shelx_estimated_absorpt_T_min   0.897
_exptl_absorpt_coefficient_mu    0.277
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.247
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0729
_diffrn_reflns_av_unetI/netI     0.0920
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.944
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            13691
_diffrn_reflns_point_group_measured_fraction_full 0.853
_diffrn_reflns_point_group_measured_fraction_max 0.785
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.097
_diffrn_reflns_theta_min         2.165
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.944
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.591
_reflns_Friedel_fraction_full    0.700
_reflns_Friedel_fraction_max     0.611
_reflns_number_gt                4523
_reflns_number_total             7336
_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       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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         0.240
_refine_diff_density_min         -0.263
_refine_diff_density_rms         0.051
_refine_ls_abs_structure_details 
;
 Flack x determined using 1230 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.00(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.988
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     454
_refine_ls_number_reflns         7336
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1189
_refine_ls_R_factor_gt           0.0663
_refine_ls_restrained_S_all      0.987
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0759P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1372
_refine_ls_wR_factor_ref         0.1587
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2B,H2C), C4(H4A,H4B), C37(H37A,H37B)
2.c Aromatic/amide H refined with riding coordinates:
 N1(H1), N2(H2A), C11(H11), C12(H12), C13(H13), C14(H14), C18(H18), C19(H19),
 C21(H21), C22(H22), C24(H24), C25(H25), C27(H27), C28(H28), C30(H30), C31(H31),
  C33(H33), C34(H34), C39(H39), C40(H40), C41(H41), C42(H42), C43(H43)
2.d Idealised Me refined as rotating group:
 C35(H35A,H35B,H35C), C36(H36A,H36B,H36C)
2.e Idealised tetrahedral OH refined as rotating group:
 O2(H2)
;
_atom_sites_solution_hydrogens   geom
_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
Cl1 Cl -0.03128(16) -0.45546(16) -0.38520(18) 0.1046(8) Uani 1 1 d . . . . .
Cl2 Cl -0.8467(3) -0.3405(2) -0.13495(16) 0.1307(10) Uani 1 1 d . . . . .
Cl3 Cl -0.8400(2) -0.0035(3) -1.03485(18) 0.1733(16) Uani 1 1 d . . . . .
O1 O -0.3764(3) -0.0895(3) -0.5666(2) 0.0475(9) Uani 1 1 d . . . . .
O2 O -0.5542(3) -0.1661(2) -0.4625(2) 0.0398(8) Uani 1 1 d . . . . .
H2 H -0.509206 -0.147560 -0.500512 0.060 Uiso 1 1 calc GR . . . .
N1 N -0.7084(4) -0.4122(3) -0.5463(3) 0.0372(9) Uani 1 1 d . . . . .
H1 H -0.716935 -0.445344 -0.495440 0.045 Uiso 1 1 calc R . . . .
N2 N -0.4561(4) -0.3888(4) -0.7636(3) 0.0483(11) Uani 1 1 d . . . . .
H2A H -0.535848 -0.377127 -0.771403 0.058 Uiso 1 1 calc R . . . .
C1 C -0.3410(4) -0.1623(4) -0.6152(3) 0.0356(11) Uani 1 1 d . . . . .
C2 C -0.2007(5) -0.1815(5) -0.6041(4) 0.0470(13) Uani 1 1 d . . . . .
H2B H -0.174928 -0.221971 -0.546833 0.056 Uiso 1 1 calc R . . . .
H2C H -0.158119 -0.113218 -0.596360 0.056 Uiso 1 1 calc R . . . .
C3 C -0.1570(5) -0.2399(4) -0.6850(3) 0.0460(13) Uani 1 1 d . . . . .
C4 C -0.2410(5) -0.3378(4) -0.7072(4) 0.0480(13) Uani 1 1 d . . . . .
H4A H -0.224809 -0.368656 -0.765831 0.058 Uiso 1 1 calc R . . . .
H4B H -0.217593 -0.390314 -0.657979 0.058 Uiso 1 1 calc R . . . .
C5 C -0.3803(5) -0.3162(4) -0.7155(3) 0.0388(11) Uani 1 1 d . . . . .
C6 C -0.4263(4) -0.2284(4) -0.6738(3) 0.0312(10) Uani 1 1 d . . . . .
C7 C -0.5669(4) -0.2032(4) -0.6783(3) 0.0328(11) Uani 1 1 d . . . . .
H7 H -0.568250 -0.146165 -0.632004 0.039 Uiso 1 1 calc R . . . .
C8 C -0.6424(4) -0.2923(4) -0.6432(3) 0.0310(10) Uani 1 1 d . . . . .
C9 C -0.6359(4) -0.3232(4) -0.5506(3) 0.0332(10) Uani 1 1 d . . . . .
C10 C -0.7280(4) -0.3658(4) -0.6981(3) 0.0358(11) Uani 1 1 d . . . . .
C11 C -0.7790(5) -0.3767(5) -0.7931(4) 0.0513(14) Uani 1 1 d . . . . .
H11 H -0.759155 -0.327633 -0.836868 0.062 Uiso 1 1 calc R . . . .
C12 C -0.8585(5) -0.4601(5) -0.8217(4) 0.0590(16) Uani 1 1 d . . . . .
H12 H -0.891316 -0.468104 -0.885202 0.071 Uiso 1 1 calc R . . . .
C13 C -0.8903(6) -0.5326(5) -0.7567(5) 0.0630(17) Uani 1 1 d . . . . .
H13 H -0.943899 -0.588751 -0.777754 0.076 Uiso 1 1 calc R . . . .
C14 C -0.8456(5) -0.5239(4) -0.6631(4) 0.0495(14) Uani 1 1 d . . . . .
H14 H -0.868334 -0.572386 -0.619968 0.059 Uiso 1 1 calc R . . . .
C15 C -0.7649(4) -0.4404(4) -0.6345(3) 0.0371(11) Uani 1 1 d . . . . .
C16 C -0.5598(5) -0.2797(4) -0.4598(3) 0.0357(11) Uani 1 1 d . . . . .
C17 C -0.4262(4) -0.3259(4) -0.4417(3) 0.0359(11) Uani 1 1 d . . . . .
C18 C -0.3948(5) -0.4171(4) -0.4852(4) 0.0436(13) Uani 1 1 d . . . . .
H18 H -0.456031 -0.451916 -0.527549 0.052 Uiso 1 1 calc R . . . .
C19 C -0.2743(5) -0.4582(4) -0.4674(4) 0.0547(15) Uani 1 1 d . . . . .
H19 H -0.254418 -0.520425 -0.496934 0.066 Uiso 1 1 calc R . . . .
C20 C -0.1845(5) -0.4061(5) -0.4058(4) 0.0548(15) Uani 1 1 d . . . . .
C21 C -0.2128(6) -0.3173(5) -0.3606(4) 0.0626(17) Uani 1 1 d . . . . .
H21 H -0.151197 -0.284109 -0.317479 0.075 Uiso 1 1 calc R . . . .
C22 C -0.3331(5) -0.2758(4) -0.3782(4) 0.0489(14) Uani 1 1 d . . . . .
H22 H -0.352008 -0.214137 -0.347575 0.059 Uiso 1 1 calc R . . . .
C23 C -0.6308(5) -0.3020(4) -0.3776(3) 0.0399(12) Uani 1 1 d . . . . .
C24 C -0.5942(6) -0.3769(4) -0.3088(3) 0.0511(14) Uani 1 1 d . . . . .
H24 H -0.524314 -0.419548 -0.311817 0.061 Uiso 1 1 calc R . . . .
C25 C -0.6619(8) -0.3889(5) -0.2342(4) 0.072(2) Uani 1 1 d . . . . .
H25 H -0.637342 -0.440124 -0.188292 0.086 Uiso 1 1 calc R . . . .
C26 C -0.7640(7) -0.3257(6) -0.2285(4) 0.0725(19) Uani 1 1 d . . . . .
C27 C -0.8023(7) -0.2530(5) -0.2971(5) 0.0719(19) Uani 1 1 d . . . . .
H27 H -0.872254 -0.210517 -0.293697 0.086 Uiso 1 1 calc R . . . .
C28 C -0.7379(6) -0.2421(5) -0.3714(4) 0.0546(15) Uani 1 1 d . . . . .
H28 H -0.766585 -0.193516 -0.418821 0.065 Uiso 1 1 calc R . . . .
C29 C -0.6316(5) -0.1543(4) -0.7709(3) 0.0394(12) Uani 1 1 d . . . . .
C30 C -0.7465(6) -0.1071(5) -0.7728(4) 0.0584(16) Uani 1 1 d . . . . .
H30 H -0.782311 -0.106492 -0.718119 0.070 Uiso 1 1 calc R . . . .
C31 C -0.8110(6) -0.0602(6) -0.8531(5) 0.083(2) Uani 1 1 d . . . . .
H31 H -0.888726 -0.028023 -0.852656 0.100 Uiso 1 1 calc R . . . .
C32 C -0.7587(7) -0.0620(7) -0.9326(5) 0.089(3) Uani 1 1 d . . . . .
C33 C -0.6462(7) -0.1092(8) -0.9343(5) 0.095(3) Uani 1 1 d . . . . .
H33 H -0.612224 -0.110432 -0.989746 0.114 Uiso 1 1 calc R . . . .
C34 C -0.5812(5) -0.1557(6) -0.8532(4) 0.0615(17) Uani 1 1 d . . . . .
H34 H -0.503640 -0.187832 -0.854391 0.074 Uiso 1 1 calc R . . . .
C35 C -0.1660(6) -0.1693(6) -0.7715(4) 0.0657(17) Uani 1 1 d . . . . .
H35A H -0.133987 -0.207005 -0.820676 0.098 Uiso 1 1 calc GR . . . .
H35B H -0.117248 -0.105893 -0.755963 0.098 Uiso 1 1 calc GR . . . .
H35C H -0.252432 -0.150459 -0.792580 0.098 Uiso 1 1 calc GR . . . .
C36 C -0.0205(6) -0.2756(6) -0.6565(5) 0.0758(19) Uani 1 1 d . . . . .
H36A H -0.013356 -0.318455 -0.600635 0.114 Uiso 1 1 calc GR . . . .
H36B H 0.032739 -0.214146 -0.644316 0.114 Uiso 1 1 calc GR . . . .
H36C H 0.004843 -0.316519 -0.706540 0.114 Uiso 1 1 calc GR . . . .
C37 C -0.4137(6) -0.4864(6) -0.8039(6) 0.089(2) Uani 1 1 d . . . . .
H37A H -0.370098 -0.530613 -0.753693 0.106 Uiso 1 1 calc R . . . .
H37B H -0.354353 -0.468404 -0.845582 0.106 Uiso 1 1 calc R . . . .
C38 C -0.5206(6) -0.5481(5) -0.8578(4) 0.0590(16) Uani 1 1 d . . . . .
C39 C -0.5940(7) -0.5102(5) -0.9378(5) 0.074(2) Uani 1 1 d . . . . .
H39 H -0.580613 -0.441557 -0.958415 0.089 Uiso 1 1 calc R . . . .
C40 C -0.6872(8) -0.5721(7) -0.9882(5) 0.083(2) Uani 1 1 d . . . . .
H40 H -0.736902 -0.544762 -1.041827 0.100 Uiso 1 1 calc R . . . .
C41 C -0.7064(9) -0.6726(8) -0.9596(6) 0.102(3) Uani 1 1 d . . . . .
H41 H -0.768028 -0.715142 -0.994163 0.123 Uiso 1 1 calc R . . . .
C42 C -0.6362(10) -0.7104(7) -0.8815(6) 0.118(3) Uani 1 1 d . . . . .
H42 H -0.650471 -0.778945 -0.861105 0.141 Uiso 1 1 calc R . . . .
C43 C -0.5431(8) -0.6491(6) -0.8307(5) 0.090(2) Uani 1 1 d . . . . .
H43 H -0.494648 -0.677205 -0.776953 0.108 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
Cl1 C20 1.741(6) . ?
Cl2 C26 1.739(6) . ?
Cl3 C32 1.747(6) . ?
O1 C1 1.248(6) . ?
O2 H2 0.8200 . ?
O2 C16 1.429(6) . ?
N1 H1 0.8600 . ?
N1 C9 1.369(6) . ?
N1 C15 1.363(6) . ?
N2 H2A 0.8600 . ?
N2 C5 1.339(6) . ?
N2 C37 1.460(7) . ?
C1 C2 1.510(7) . ?
C1 C6 1.411(6) . ?
C2 H2B 0.9700 . ?
C2 H2C 0.9700 . ?
C2 C3 1.514(7) . ?
C3 C4 1.529(7) . ?
C3 C35 1.519(8) . ?
C3 C36 1.525(8) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C5 1.508(7) . ?
C5 C6 1.385(6) . ?
C6 C7 1.536(7) . ?
C7 H7 0.9800 . ?
C7 C8 1.517(6) . ?
C7 C29 1.529(6) . ?
C8 C9 1.379(6) . ?
C8 C10 1.445(7) . ?
C9 C16 1.525(6) . ?
C10 C11 1.395(6) . ?
C10 C15 1.410(7) . ?
C11 H11 0.9300 . ?
C11 C12 1.373(8) . ?
C12 H12 0.9300 . ?
C12 C13 1.387(9) . ?
C13 H13 0.9300 . ?
C13 C14 1.359(8) . ?
C14 H14 0.9300 . ?
C14 C15 1.381(7) . ?
C16 C17 1.532(7) . ?
C16 C23 1.535(7) . ?
C17 C18 1.374(7) . ?
C17 C22 1.392(7) . ?
C18 H18 0.9300 . ?
C18 C19 1.381(7) . ?
C19 H19 0.9300 . ?
C19 C20 1.368(8) . ?
C20 C21 1.350(9) . ?
C21 H21 0.9300 . ?
C21 C22 1.380(8) . ?
C22 H22 0.9300 . ?
C23 C24 1.376(7) . ?
C23 C28 1.390(8) . ?
C24 H24 0.9300 . ?
C24 C25 1.398(8) . ?
C25 H25 0.9300 . ?
C25 C26 1.368(10) . ?
C26 C27 1.360(9) . ?
C27 H27 0.9300 . ?
C27 C28 1.371(8) . ?
C28 H28 0.9300 . ?
C29 C30 1.367(7) . ?
C29 C34 1.379(7) . ?
C30 H30 0.9300 . ?
C30 C31 1.380(8) . ?
C31 H31 0.9300 . ?
C31 C32 1.353(10) . ?
C32 C33 1.352(10) . ?
C33 H33 0.9300 . ?
C33 C34 1.387(8) . ?
C34 H34 0.9300 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C37 C38 1.495(8) . ?
C38 C39 1.372(9) . ?
C38 C43 1.360(9) . ?
C39 H39 0.9300 . ?
C39 C40 1.379(10) . ?
C40 H40 0.9300 . ?
C40 C41 1.355(11) . ?
C41 H41 0.9300 . ?
C41 C42 1.336(11) . ?
C42 H42 0.9300 . ?
C42 C43 1.376(11) . ?
C43 H43 0.9300 . ?

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
C16 O2 H2 109.5 . . ?
C9 N1 H1 125.0 . . ?
C15 N1 H1 125.0 . . ?
C15 N1 C9 110.0(4) . . ?
C5 N2 H2A 117.5 . . ?
C5 N2 C37 125.0(5) . . ?
C37 N2 H2A 117.5 . . ?
O1 C1 C2 116.6(4) . . ?
O1 C1 C6 122.5(4) . . ?
C6 C1 C2 120.7(4) . . ?
C1 C2 H2B 108.5 . . ?
C1 C2 H2C 108.5 . . ?
C1 C2 C3 115.2(4) . . ?
H2B C2 H2C 107.5 . . ?
C3 C2 H2B 108.5 . . ?
C3 C2 H2C 108.5 . . ?
C2 C3 C4 107.6(4) . . ?
C2 C3 C35 111.1(5) . . ?
C2 C3 C36 109.9(5) . . ?
C35 C3 C4 109.9(4) . . ?
C35 C3 C36 108.8(5) . . ?
C36 C3 C4 109.3(5) . . ?
C3 C4 H4A 108.6 . . ?
C3 C4 H4B 108.6 . . ?
H4A C4 H4B 107.6 . . ?
C5 C4 C3 114.7(4) . . ?
C5 C4 H4A 108.6 . . ?
C5 C4 H4B 108.6 . . ?
N2 C5 C4 115.6(4) . . ?
N2 C5 C6 122.5(4) . . ?
C6 C5 C4 121.9(4) . . ?
C1 C6 C7 116.4(4) . . ?
C5 C6 C1 119.0(4) . . ?
C5 C6 C7 124.3(4) . . ?
C6 C7 H7 104.2 . . ?
C8 C7 C6 114.2(4) . . ?
C8 C7 H7 104.2 . . ?
C8 C7 C29 113.2(4) . . ?
C29 C7 C6 115.2(4) . . ?
C29 C7 H7 104.2 . . ?
C9 C8 C7 125.7(4) . . ?
C9 C8 C10 106.1(4) . . ?
C10 C8 C7 128.1(4) . . ?
N1 C9 C8 109.4(4) . . ?
N1 C9 C16 119.0(4) . . ?
C8 C9 C16 131.5(4) . . ?
C11 C10 C8 135.4(5) . . ?
C11 C10 C15 117.6(4) . . ?
C15 C10 C8 106.9(4) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 C10 119.7(5) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 H12 119.7 . . ?
C11 C12 C13 120.5(5) . . ?
C13 C12 H12 119.7 . . ?
C12 C13 H13 119.0 . . ?
C14 C13 C12 121.9(5) . . ?
C14 C13 H13 119.0 . . ?
C13 C14 H14 121.3 . . ?
C13 C14 C15 117.4(5) . . ?
C15 C14 H14 121.3 . . ?
N1 C15 C10 107.5(4) . . ?
N1 C15 C14 129.7(5) . . ?
C14 C15 C10 122.7(5) . . ?
O2 C16 C9 110.7(3) . . ?
O2 C16 C17 109.9(4) . . ?
O2 C16 C23 103.4(4) . . ?
C9 C16 C17 111.7(4) . . ?
C9 C16 C23 109.3(4) . . ?
C17 C16 C23 111.7(4) . . ?
C18 C17 C16 122.1(4) . . ?
C18 C17 C22 118.2(5) . . ?
C22 C17 C16 119.8(4) . . ?
C17 C18 H18 119.3 . . ?
C17 C18 C19 121.3(5) . . ?
C19 C18 H18 119.3 . . ?
C18 C19 H19 120.5 . . ?
C20 C19 C18 119.0(5) . . ?
C20 C19 H19 120.5 . . ?
C19 C20 Cl1 119.3(5) . . ?
C21 C20 Cl1 119.6(5) . . ?
C21 C20 C19 121.1(5) . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 120.1(5) . . ?
C22 C21 H21 120.0 . . ?
C17 C22 H22 119.9 . . ?
C21 C22 C17 120.3(5) . . ?
C21 C22 H22 119.9 . . ?
C24 C23 C16 124.0(5) . . ?
C24 C23 C28 117.9(5) . . ?
C28 C23 C16 118.1(4) . . ?
C23 C24 H24 120.0 . . ?
C23 C24 C25 120.1(6) . . ?
C25 C24 H24 120.0 . . ?
C24 C25 H25 119.8 . . ?
C26 C25 C24 120.5(6) . . ?
C26 C25 H25 119.8 . . ?
C25 C26 Cl2 120.1(5) . . ?
C27 C26 Cl2 120.1(6) . . ?
C27 C26 C25 119.8(6) . . ?
C26 C27 H27 120.0 . . ?
C26 C27 C28 120.1(7) . . ?
C28 C27 H27 120.0 . . ?
C23 C28 H28 119.2 . . ?
C27 C28 C23 121.6(5) . . ?
C27 C28 H28 119.2 . . ?
C30 C29 C7 118.3(4) . . ?
C30 C29 C34 117.9(5) . . ?
C34 C29 C7 123.8(5) . . ?
C29 C30 H30 119.0 . . ?
C29 C30 C31 122.1(6) . . ?
C31 C30 H30 119.0 . . ?
C30 C31 H31 120.7 . . ?
C32 C31 C30 118.7(6) . . ?
C32 C31 H31 120.7 . . ?
C31 C32 Cl3 119.0(6) . . ?
C33 C32 Cl3 119.8(6) . . ?
C33 C32 C31 121.2(6) . . ?
C32 C33 H33 120.0 . . ?
C32 C33 C34 120.0(6) . . ?
C34 C33 H33 120.0 . . ?
C29 C34 C33 120.1(6) . . ?
C29 C34 H34 119.9 . . ?
C33 C34 H34 119.9 . . ?
C3 C35 H35A 109.5 . . ?
C3 C35 H35B 109.5 . . ?
C3 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C3 C36 H36A 109.5 . . ?
C3 C36 H36B 109.5 . . ?
C3 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
N2 C37 H37A 109.2 . . ?
N2 C37 H37B 109.2 . . ?
N2 C37 C38 112.2(5) . . ?
H37A C37 H37B 107.9 . . ?
C38 C37 H37A 109.2 . . ?
C38 C37 H37B 109.2 . . ?
C39 C38 C37 123.0(7) . . ?
C43 C38 C37 119.5(7) . . ?
C43 C38 C39 117.3(6) . . ?
C38 C39 H39 119.4 . . ?
C38 C39 C40 121.1(7) . . ?
C40 C39 H39 119.4 . . ?
C39 C40 H40 120.0 . . ?
C41 C40 C39 120.0(7) . . ?
C41 C40 H40 120.0 . . ?
C40 C41 H41 120.2 . . ?
C42 C41 C40 119.6(7) . . ?
C42 C41 H41 120.2 . . ?
C41 C42 H42 119.6 . . ?
C41 C42 C43 120.8(8) . . ?
C43 C42 H42 119.6 . . ?
C38 C43 C42 121.2(7) . . ?
C38 C43 H43 119.4 . . ?
C42 C43 H43 119.4 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O2 H2 O1 0.82 1.98 2.784(5) 167.0 . yes
N1 H1 O1 0.86 2.19 2.819(5) 130.0 2_444 yes

_olex2_submission_special_instructions 'No special instructions were received'
