# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1881774'
loop_
_audit_author_name
_audit_author_address
'p. sudhakaP'
;School of Chemistry, University of Hyderabad
India
;
_audit_update_record             
;
2018-11-28 deposited with the CCDC.	2019-05-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H32 Cl2 N6 O2'
_chemical_formula_weight         615.54

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'
Cl Cl 0.1484 0.1585 '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                   10.6483(5)
_cell_length_b                   13.2218(6)
_cell_length_c                   22.2843(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3137.4(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    297(2)
_cell_measurement_reflns_used    9987
_cell_measurement_theta_min      2.39
_cell_measurement_theta_max      21.11

_exptl_crystal_description       Block
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_F_000             1288
_exptl_transmission_factor_min   0.976
_exptl_transmission_factor_max   0.983
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_exptl_absorpt_coefficient_mu    0.247
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      297(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            80266
_diffrn_reflns_av_unetI/netI     0.0378
_diffrn_reflns_av_R_equivalents  0.1007
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         2.390
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5522
_reflns_number_gt                3957
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.770
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.1137P)²+2.1892P] 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 1384 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.07(2)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         5522
_refine_ls_number_parameters     388
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1070
_refine_ls_R_factor_gt           0.0708
_refine_ls_wR_factor_ref         0.2068
_refine_ls_wR_factor_gt          0.1875
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.000
_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
Cl2 Cl 0.0163(3) 0.5205(3) 0.06505(19) 0.1474(14) Uani 1 1 d . . . . .
Cl1 Cl 0.2167(4) 0.5990(4) 0.13528(18) 0.1719(19) Uani 1 1 d . . . . .
N3 N 0.3724(4) 0.3996(4) 0.3359(2) 0.0406(11) Uani 1 1 d . . . . .
N4 N 0.1866(5) 0.3084(3) 0.3213(2) 0.0431(12) Uani 1 1 d . . . . .
N5 N 0.4719(5) 0.5942(4) 0.3143(2) 0.0502(13) Uani 1 1 d . . . . .
O1 O -0.1228(5) 0.1386(4) 0.1979(3) 0.0792(17) Uani 1 1 d . . . . .
O2 O 0.5933(6) 0.6829(5) 0.2513(2) 0.0848(18) Uani 1 1 d . . . . .
C10 C 0.2916(5) 0.3246(4) 0.3510(2) 0.0381(13) Uani 1 1 d . . . . .
N6 N 0.0150(6) 0.2504(4) 0.2313(3) 0.0597(16) Uani 1 1 d . . . . .
C2 C 0.4809(5) 0.1640(4) 0.4557(2) 0.0395(13) Uani 1 1 d . . . . .
H2 H 0.561564 0.137307 0.457658 0.047 Uiso 1 1 calc R U . . .
C4 C 0.3248(5) 0.2604(4) 0.4019(2) 0.0374(13) Uani 1 1 d . . . . .
C1 C 0.3955(5) 0.1450(4) 0.5030(2) 0.0369(13) Uani 1 1 d . . . . .
C3 C 0.4466(5) 0.2215(4) 0.4071(3) 0.0395(13) Uani 1 1 d . . . . .
H3 H 0.505149 0.234664 0.377103 0.047 Uiso 1 1 calc R U . . .
C5 C 0.2385(5) 0.2405(4) 0.4488(3) 0.0383(13) Uani 1 1 d . . . . .
H5 H 0.157001 0.265477 0.446331 0.046 Uiso 1 1 calc R U . . .
C6 C 0.2740(6) 0.1851(4) 0.4976(3) 0.0420(13) Uani 1 1 d . . . . .
H6 H 0.216112 0.173634 0.528110 0.050 Uiso 1 1 calc R U . . .
C9 C 0.3522(7) 0.0769(6) 0.6040(3) 0.0576(18) Uani 1 1 d . . . . .
N2 N 0.6489(7) 0.0037(5) 0.5569(3) 0.0741(18) Uani 1 1 d . . . . .
C26 C -0.0890(6) 0.2259(5) 0.2009(3) 0.0535(17) Uani 1 1 d . . . . .
C7 C 0.4318(6) 0.0873(5) 0.5548(3) 0.0468(15) Uani 1 1 d . . . . .
C8 C 0.5503(7) 0.0407(5) 0.5576(3) 0.0495(16) Uani 1 1 d . . . . .
C27 C -0.1606(6) 0.3081(5) 0.1694(3) 0.0466(15) Uani 1 1 d . . . . .
C11 C 0.4490(6) 0.4492(5) 0.3816(3) 0.0506(16) Uani 1 1 d . . . . .
H11A H 0.536531 0.430828 0.376475 0.061 Uiso 1 1 calc R U . . .
H11B H 0.422341 0.428144 0.421281 0.061 Uiso 1 1 calc R U . . .
C16 C 0.6234(7) 0.7118(5) 0.3549(3) 0.0583(18) Uani 1 1 d . . . . .
C12 C 0.4327(7) 0.5635(5) 0.3745(3) 0.0538(16) Uani 1 1 d . . . . .
H12A H 0.345449 0.581659 0.380845 0.065 Uiso 1 1 calc R U . . .
H12B H 0.483078 0.598450 0.404288 0.065 Uiso 1 1 calc R U . . .
C15 C 0.5620(6) 0.6615(5) 0.3029(3) 0.0523(16) Uani 1 1 d . . . . .
C28 C -0.2146(6) 0.3864(5) 0.2003(3) 0.0541(16) Uani 1 1 d . . . . .
H28 H -0.205736 0.390373 0.241745 0.065 Uiso 1 1 calc R U . . .
C14 C 0.4067(6) 0.4304(5) 0.2750(3) 0.0467(15) Uani 1 1 d . . . . .
H14A H 0.349857 0.398812 0.246664 0.056 Uiso 1 1 calc R U . . .
H14B H 0.490975 0.406792 0.266256 0.056 Uiso 1 1 calc R U . . .
C13 C 0.4018(6) 0.5424(5) 0.2671(3) 0.0507(16) Uani 1 1 d . . . . .
H13A H 0.436718 0.560144 0.228346 0.061 Uiso 1 1 calc R U . . .
H13B H 0.314947 0.564583 0.267942 0.061 Uiso 1 1 calc R U . . .
C22 C 0.1164(7) 0.2129(5) 0.3252(3) 0.0563(17) Uani 1 1 d . . . . .
H22A H 0.040004 0.223718 0.348064 0.068 Uiso 1 1 calc R U . . .
H22B H 0.166678 0.163132 0.346319 0.068 Uiso 1 1 calc R U . . .
N1 N 0.2826(7) 0.0738(7) 0.6437(3) 0.089(2) Uani 1 1 d . . . . .
C25 C 0.1173(6) 0.3845(4) 0.2861(3) 0.0518(16) Uani 1 1 d . . . . .
H25A H 0.041118 0.402880 0.307330 0.062 Uiso 1 1 calc R U . . .
H25B H 0.168432 0.444834 0.282073 0.062 Uiso 1 1 calc R U . . .
C29 C -0.2825(7) 0.4596(5) 0.1699(4) 0.068(2) Uani 1 1 d . . . . .
H29 H -0.321263 0.511684 0.190995 0.082 Uiso 1 1 calc R U . . .
C32 C -0.1752(7) 0.3027(6) 0.1077(3) 0.0626(19) Uani 1 1 d . . . . .
H32 H -0.139915 0.249380 0.086273 0.075 Uiso 1 1 calc R U . . .
C24 C 0.0847(6) 0.3462(5) 0.2261(3) 0.0545(17) Uani 1 1 d . . . . .
H24A H 0.033649 0.395696 0.205218 0.065 Uiso 1 1 calc R U . . .
H24B H 0.160673 0.335383 0.202987 0.065 Uiso 1 1 calc R U . . .
C21 C 0.7398(8) 0.6816(7) 0.3749(4) 0.078(2) Uani 1 1 d . . . . .
H21 H 0.781214 0.627773 0.356730 0.093 Uiso 1 1 calc R U . . .
C23 C 0.0840(7) 0.1738(5) 0.2651(3) 0.0568(17) Uani 1 1 d . . . . .
H23A H 0.160082 0.155889 0.243717 0.068 Uiso 1 1 calc R U . . .
H23B H 0.032925 0.113446 0.269095 0.068 Uiso 1 1 calc R U . . .
C30 C -0.2921(8) 0.4553(7) 0.1101(5) 0.081(3) Uani 1 1 d . . . . .
H30 H -0.333552 0.506843 0.089789 0.097 Uiso 1 1 calc R U . . .
C31 C -0.2420(9) 0.3766(8) 0.0783(4) 0.085(3) Uani 1 1 d . . . . .
H31 H -0.253154 0.373016 0.036976 0.102 Uiso 1 1 calc R U . . .
C17 C 0.5654(9) 0.7922(6) 0.3820(4) 0.086(3) Uani 1 1 d . . . . .
H17 H 0.487444 0.812428 0.367516 0.103 Uiso 1 1 calc R U . . .
C20 C 0.7951(11) 0.7334(11) 0.4233(5) 0.111(4) Uani 1 1 d . . . . .
H20 H 0.873807 0.714478 0.437546 0.133 Uiso 1 1 calc R U . . .
C19 C 0.7300(15) 0.8139(9) 0.4497(5) 0.108(4) Uani 1 1 d . . . . .
H19 H 0.765423 0.847832 0.482116 0.130 Uiso 1 1 calc R U . . .
C18 C 0.6151(15) 0.8434(8) 0.4285(6) 0.118(4) Uani 1 1 d . . . . .
H18 H 0.572458 0.897421 0.445815 0.142 Uiso 1 1 calc R U . . .
C33 C 0.1538(12) 0.5778(10) 0.0642(6) 0.126(4) Uani 1 1 d . . . . .
H33A H 0.144933 0.642217 0.043808 0.151 Uiso 1 1 calc R U . . .
H33B H 0.212387 0.537045 0.041234 0.151 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
Cl2 C33 1.649(12) . ?
Cl1 C33 1.742(14) . ?
N3 C10 1.354(7) . ?
N3 C11 1.459(7) . ?
N3 C14 1.464(7) . ?
N4 C10 1.317(7) . ?
N4 C22 1.469(8) . ?
N4 C25 1.473(7) . ?
N5 C15 1.333(8) . ?
N5 C13 1.460(8) . ?
N5 C12 1.462(8) . ?
O1 C26 1.210(8) . ?
O2 C15 1.231(8) . ?
C10 C4 1.460(8) . ?
N6 C26 1.336(8) . ?
N6 C23 1.461(8) . ?
N6 C24 1.472(8) . ?
C2 C3 1.373(8) . ?
C2 C1 1.413(8) . ?
C2 H2 0.9300 . ?
C4 C3 1.401(8) . ?
C4 C5 1.416(8) . ?
C1 C6 1.404(8) . ?
C1 C7 1.438(8) . ?
C3 H3 0.9300 . ?
C5 C6 1.365(8) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C9 N1 1.155(9) . ?
C9 C7 1.392(10) . ?
N2 C8 1.159(9) . ?
C26 C27 1.503(9) . ?
C7 C8 1.405(10) . ?
C27 C28 1.370(9) . ?
C27 C32 1.385(9) . ?
C11 C12 1.530(10) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C16 C17 1.369(11) . ?
C16 C21 1.376(11) . ?
C16 C15 1.488(10) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C28 C29 1.385(10) . ?
C28 H28 0.9300 . ?
C14 C13 1.492(9) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C22 C23 1.477(10) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C25 C24 1.472(9) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C29 C30 1.337(12) . ?
C29 H29 0.9300 . ?
C32 C31 1.374(12) . ?
C32 H32 0.9300 . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C21 C20 1.407(14) . ?
C21 H21 0.9300 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C30 C31 1.368(13) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
C17 C18 1.347(14) . ?
C17 H17 0.9300 . ?
C20 C19 1.400(17) . ?
C20 H20 0.9300 . ?
C19 C18 1.368(18) . ?
C19 H19 0.9300 . ?
C18 H18 0.9300 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?

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
C10 N3 C11 120.8(5) . . ?
C10 N3 C14 126.3(5) . . ?
C11 N3 C14 112.4(5) . . ?
C10 N4 C22 122.8(5) . . ?
C10 N4 C25 125.5(5) . . ?
C22 N4 C25 111.3(5) . . ?
C15 N5 C13 122.9(5) . . ?
C15 N5 C12 124.4(5) . . ?
C13 N5 C12 112.6(5) . . ?
N4 C10 N3 122.3(5) . . ?
N4 C10 C4 120.1(5) . . ?
N3 C10 C4 117.6(5) . . ?
C26 N6 C23 120.6(5) . . ?
C26 N6 C24 125.9(5) . . ?
C23 N6 C24 112.5(5) . . ?
C3 C2 C1 121.1(5) . . ?
C3 C2 H2 119.5 . . ?
C1 C2 H2 119.5 . . ?
C3 C4 C5 118.1(5) . . ?
C3 C4 C10 120.1(5) . . ?
C5 C4 C10 121.7(5) . . ?
C6 C1 C2 117.5(5) . . ?
C6 C1 C7 121.1(5) . . ?
C2 C1 C7 121.4(5) . . ?
C2 C3 C4 121.0(5) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 H3 119.5 . . ?
C6 C5 C4 120.6(5) . . ?
C6 C5 H5 119.7 . . ?
C4 C5 H5 119.7 . . ?
C5 C6 C1 121.7(5) . . ?
C5 C6 H6 119.1 . . ?
C1 C6 H6 119.1 . . ?
N1 C9 C7 175.7(8) . . ?
O1 C26 N6 120.4(6) . . ?
O1 C26 C27 120.8(6) . . ?
N6 C26 C27 118.8(5) . . ?
C9 C7 C8 118.0(6) . . ?
C9 C7 C1 121.4(6) . . ?
C8 C7 C1 120.6(6) . . ?
N2 C8 C7 176.6(7) . . ?
C28 C27 C32 119.4(6) . . ?
C28 C27 C26 121.6(6) . . ?
C32 C27 C26 118.9(6) . . ?
N3 C11 C12 108.0(5) . . ?
N3 C11 H11A 110.1 . . ?
C12 C11 H11A 110.1 . . ?
N3 C11 H11B 110.1 . . ?
C12 C11 H11B 110.1 . . ?
H11A C11 H11B 108.4 . . ?
C17 C16 C21 119.3(8) . . ?
C17 C16 C15 119.5(7) . . ?
C21 C16 C15 121.2(7) . . ?
N5 C12 C11 109.6(5) . . ?
N5 C12 H12A 109.7 . . ?
C11 C12 H12A 109.7 . . ?
N5 C12 H12B 109.7 . . ?
C11 C12 H12B 109.7 . . ?
H12A C12 H12B 108.2 . . ?
O2 C15 N5 121.8(6) . . ?
O2 C15 C16 120.4(6) . . ?
N5 C15 C16 117.8(6) . . ?
C27 C28 C29 120.1(7) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
N3 C14 C13 112.1(5) . . ?
N3 C14 H14A 109.2 . . ?
C13 C14 H14A 109.2 . . ?
N3 C14 H14B 109.2 . . ?
C13 C14 H14B 109.2 . . ?
H14A C14 H14B 107.9 . . ?
N5 C13 C14 111.3(5) . . ?
N5 C13 H13A 109.4 . . ?
C14 C13 H13A 109.4 . . ?
N5 C13 H13B 109.4 . . ?
C14 C13 H13B 109.4 . . ?
H13A C13 H13B 108.0 . . ?
N4 C22 C23 111.4(5) . . ?
N4 C22 H22A 109.3 . . ?
C23 C22 H22A 109.3 . . ?
N4 C22 H22B 109.3 . . ?
C23 C22 H22B 109.3 . . ?
H22A C22 H22B 108.0 . . ?
C24 C25 N4 111.5(5) . . ?
C24 C25 H25A 109.3 . . ?
N4 C25 H25A 109.3 . . ?
C24 C25 H25B 109.3 . . ?
N4 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
C30 C29 C28 119.8(8) . . ?
C30 C29 H29 120.1 . . ?
C28 C29 H29 120.1 . . ?
C31 C32 C27 119.6(7) . . ?
C31 C32 H32 120.2 . . ?
C27 C32 H32 120.2 . . ?
N6 C24 C25 110.1(5) . . ?
N6 C24 H24A 109.6 . . ?
C25 C24 H24A 109.6 . . ?
N6 C24 H24B 109.6 . . ?
C25 C24 H24B 109.6 . . ?
H24A C24 H24B 108.1 . . ?
C16 C21 C20 118.9(10) . . ?
C16 C21 H21 120.5 . . ?
C20 C21 H21 120.5 . . ?
N6 C23 C22 110.1(6) . . ?
N6 C23 H23A 109.6 . . ?
C22 C23 H23A 109.6 . . ?
N6 C23 H23B 109.6 . . ?
C22 C23 H23B 109.6 . . ?
H23A C23 H23B 108.2 . . ?
C29 C30 C31 121.3(7) . . ?
C29 C30 H30 119.4 . . ?
C31 C30 H30 119.4 . . ?
C30 C31 C32 119.7(7) . . ?
C30 C31 H31 120.1 . . ?
C32 C31 H31 120.1 . . ?
C18 C17 C16 123.5(10) . . ?
C18 C17 H17 118.3 . . ?
C16 C17 H17 118.2 . . ?
C21 C20 C19 119.0(11) . . ?
C21 C20 H20 120.5 . . ?
C19 C20 H20 120.5 . . ?
C18 C19 C20 121.0(11) . . ?
C18 C19 H19 119.5 . . ?
C20 C19 H19 119.5 . . ?
C17 C18 C19 118.3(11) . . ?
C17 C18 H18 120.9 . . ?
C19 C18 H18 120.9 . . ?
Cl2 C33 Cl1 113.9(7) . . ?
Cl2 C33 H33A 108.8 . . ?
Cl1 C33 H33A 108.8 . . ?
Cl2 C33 H33B 108.8 . . ?
Cl1 C33 H33B 108.8 . . ?
H33A C33 H33B 107.7 . . ?

_refine_diff_density_max         0.565
_refine_diff_density_min         -0.590
_refine_diff_density_rms         0.058



