# Electronic Supplementary Material (ESI) for Chemical Communications.
# 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_qbk4cl
_database_code_depnum_ccdc_archive 'CCDC 1920199'
_audit_update_record             
;
2019-06-02 deposited with the CCDC.	2019-06-03 downloaded from the CCDC.
;
_audit_creation_date             2019-05-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H14 Cl N O'
_chemical_formula_sum            'C20 H14 Cl N O'
_chemical_formula_weight         319.77
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         C20H20N4O4Cl1
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'
Cl Cl 0.3639 0.7018 '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'

_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+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   5.15285(17)
_cell_length_b                   11.3914(5)
_cell_length_c                   26.4345(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1551.66(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2520
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      70.4810
_cell_measurement_theta_min      4.2080
_shelx_estimated_absorpt_T_max   0.917
_shelx_estimated_absorpt_T_min   0.734
_exptl_absorpt_coefficient_mu    2.197
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.33022
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.369
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0644
_diffrn_reflns_av_unetI/netI     0.0422
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            10220
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        67.055
_diffrn_reflns_theta_max         67.055
_diffrn_reflns_theta_min         4.226
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -104.00  -11.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  -37.0000 -180.0000 186

#__ type_ start__ end____ width___ exp.time_
  2 omega  -71.00   39.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   19.0000  -60.0000 220

#__ type_ start__ end____ width___ exp.time_
  3 omega  -52.00   35.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   57.0000  -30.0000 174

#__ type_ start__ end____ width___ exp.time_
  4 omega   59.00  111.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  178.0000  -90.0000 104

#__ type_ start__ end____ width___ exp.time_
  5 omega   43.00   89.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437 -122.0000  -43.0000 92

#__ type_ start__ end____ width___ exp.time_
  6 omega    9.00   41.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -37.0000    0.0000 64

#__ type_ start__ end____ width___ exp.time_
  7 omega   70.00  105.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437   37.0000    0.0000 70

#__ type_ start__ end____ width___ exp.time_
  8 omega   18.00   59.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437   37.0000    0.0000 82

#__ type_ start__ end____ width___ exp.time_
  9 omega  -24.00    3.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -37.0000    0.0000 54

#__ type_ start__ end____ width___ exp.time_
 10 omega   60.00   96.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  178.0000   60.0000 72

#__ type_ start__ end____ width___ exp.time_
 11 omega  -33.00    8.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -19.0000   90.0000 82

#__ type_ start__ end____ width___ exp.time_
 12 omega   14.00   41.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -19.0000   90.0000 54

#__ type_ start__ end____ width___ exp.time_
 13 omega   39.00   66.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437   57.0000 -120.0000 54

#__ type_ start__ end____ width___ exp.time_
 14 omega   61.00   89.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437   37.0000   90.0000 56

#__ type_ start__ end____ width___ exp.time_
 15 omega    2.00   75.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437   19.0000  -60.0000 146

#__ type_ start__ end____ width___ exp.time_
 16 omega   76.00  103.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  178.0000 -150.0000 54

#__ type_ start__ end____ width___ exp.time_
 17 omega   60.00  111.00   0.5000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       36.5437  178.0000  150.0000 102

#__ type_ start__ end____ width___ exp.time_
 18 omega   38.00   83.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000   60.0000 90

#__ type_ start__ end____ width___ exp.time_
 19 omega   44.00   73.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -90.0000 58

#__ type_ start__ end____ width___ exp.time_
 20 omega  101.00  178.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000  150.0000 154

#__ type_ start__ end____ width___ exp.time_
 21 omega   38.00  106.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000   60.0000 136

#__ type_ start__ end____ width___ exp.time_
 22 omega   44.00  114.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -61.0000   60.0000 140

#__ type_ start__ end____ width___ exp.time_
 23 omega  122.00  149.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000    0.0000 54

#__ type_ start__ end____ width___ exp.time_
 24 omega   50.00   90.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000    0.0000 80

#__ type_ start__ end____ width___ exp.time_
 25 omega   38.00   69.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   30.0000 62

#__ type_ start__ end____ width___ exp.time_
 26 omega   50.00  116.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000 -180.0000 132

#__ type_ start__ end____ width___ exp.time_
 27 omega   77.00  115.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000 -150.0000 76

#__ type_ start__ end____ width___ exp.time_
 28 omega   37.00   84.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  120.0000 94

#__ type_ start__ end____ width___ exp.time_
 29 omega   40.00   67.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000 -150.0000 54

#__ type_ start__ end____ width___ exp.time_
 30 omega   38.00   75.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -30.0000 74

#__ type_ start__ end____ width___ exp.time_
 31 omega   43.00   70.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  150.0000 54

#__ type_ start__ end____ width___ exp.time_
 32 omega   40.00  116.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -61.0000 -150.0000 152

#__ type_ start__ end____ width___ exp.time_
 33 omega   40.00   87.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -30.0000 94

#__ type_ start__ end____ width___ exp.time_
 34 omega   56.00  120.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -129.0000   51.0000 128

#__ type_ start__ end____ width___ exp.time_
 35 omega   48.00  153.00   0.5000   33.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000  150.0000 210
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0307330000
_diffrn_orient_matrix_UB_12      0.1344111000
_diffrn_orient_matrix_UB_13      0.0023159000
_diffrn_orient_matrix_UB_21      0.0088966000
_diffrn_orient_matrix_UB_22      -0.0058278000
_diffrn_orient_matrix_UB_23      0.0581849000
_diffrn_orient_matrix_UB_31      0.2973518000
_diffrn_orient_matrix_UB_32      -0.0136424000
_diffrn_orient_matrix_UB_33      -0.0019913000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.674
_reflns_Friedel_fraction_full    0.995
_reflns_Friedel_fraction_max     0.995
_reflns_number_gt                2331
_reflns_number_total             2755
_reflns_odcompleteness_completeness 99.88
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.326
_refine_diff_density_min         -0.244
_refine_diff_density_rms         0.066
_refine_ls_abs_structure_details 
;
 Flack x determined using 760 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.026(17)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         2755
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0759
_refine_ls_R_factor_gt           0.0669
_refine_ls_restrained_S_all      1.045
_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)+(0.1207P)²+0.1395P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1777
_refine_ls_wR_factor_ref         0.1906
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C10(H10), C11(H11), C12(H12), C13(H13),
 C17(H17), C18(H18), C19(H19), C20(H20)
2.c Fitted hexagon refined as free rotating group:
 C14(C9,C10,C11,C12,C13)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1A)
;
_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
C1 C 0.6095(10) 0.4144(5) 0.7416(2) 0.0622(12) Uani 1 1 d . . . . .
H1 H 0.6652 0.4736 0.7199 0.075 Uiso 1 1 calc R . . . .
C2 C 0.7346(12) 0.3975(5) 0.7869(2) 0.0668(13) Uani 1 1 d . . . . .
H2 H 0.8714 0.4461 0.7963 0.080 Uiso 1 1 calc R . . . .
C3 C 0.6560(12) 0.3087(5) 0.8180(2) 0.0654(13) Uani 1 1 d . . . . .
C4 C 0.4482(11) 0.2386(5) 0.8064(2) 0.0680(14) Uani 1 1 d . . . . .
H4 H 0.3931 0.1804 0.8286 0.082 Uiso 1 1 calc R . . . .
C5 C 0.3226(11) 0.2568(5) 0.7608(2) 0.0644(13) Uani 1 1 d . . . . .
H5 H 0.1826 0.2092 0.7523 0.077 Uiso 1 1 calc R . . . .
C6 C 0.4002(9) 0.3439(5) 0.72758(19) 0.0562(11) Uani 1 1 d . . . . .
C7 C 0.2691(10) 0.3625(5) 0.6769(2) 0.0607(12) Uani 1 1 d . . . . .
H7 H 0.1541 0.2957 0.6703 0.073 Uiso 1 1 calc R . . . .
C8 C 0.4661(9) 0.3708(5) 0.63383(18) 0.0558(11) Uani 1 1 d . . . . .
C14 C 0.8153(6) 0.2892(3) 0.58223(12) 0.0597(12) Uani 1 1 d . . . . .
C9 C 0.6285(5) 0.2715(3) 0.61939(12) 0.0561(11) Uani 1 1 d G . . . .
C10 C 0.6069(6) 0.1628(3) 0.64288(12) 0.0677(13) Uani 1 1 d G . . . .
H10 H 0.4819 0.1510 0.6677 0.081 Uiso 1 1 calc R . . . .
C11 C 0.7721(8) 0.0717(2) 0.62921(15) 0.0785(16) Uani 1 1 d G . . . .
H11 H 0.7577 -0.0010 0.6449 0.094 Uiso 1 1 calc R . . . .
C12 C 0.9589(7) 0.0894(3) 0.59204(16) 0.0779(17) Uani 1 1 d G . . . .
H12 H 1.0695 0.0284 0.5829 0.093 Uiso 1 1 calc R . . . .
C13 C 0.9805(6) 0.1981(3) 0.56856(13) 0.0712(15) Uani 1 1 d G . . . .
H13 H 1.1055 0.2099 0.5437 0.085 Uiso 1 1 calc R . . . .
C15 C 0.8292(9) 0.4039(5) 0.55746(18) 0.0606(12) Uani 1 1 d . . . . .
C16 C 0.6564(9) 0.4918(5) 0.57404(17) 0.0569(11) Uani 1 1 d . . . . .
C17 C 0.6595(12) 0.6024(6) 0.5516(2) 0.0711(14) Uani 1 1 d . . . . .
H17 H 0.5430 0.6595 0.5624 0.085 Uiso 1 1 calc R . . . .
C18 C 0.8320(13) 0.6281(7) 0.5137(2) 0.0798(16) Uani 1 1 d . . . . .
H18 H 0.8335 0.7026 0.4993 0.096 Uiso 1 1 calc R . . . .
C19 C 1.0030(13) 0.5439(7) 0.4970(2) 0.0821(17) Uani 1 1 d . . . . .
H19 H 1.1184 0.5613 0.4710 0.098 Uiso 1 1 calc R . . . .
C20 C 1.0037(12) 0.4339(6) 0.5186(2) 0.0748(16) Uani 1 1 d . . . . .
H20 H 1.1223 0.3782 0.5074 0.090 Uiso 1 1 calc R . . . .
Cl1 Cl 0.8271(3) 0.28328(17) 0.87451(6) 0.0893(6) Uani 1 1 d . . . . .
N1 N 0.4793(8) 0.4727(4) 0.61261(16) 0.0585(10) Uani 1 1 d . . . . .
O1 O 0.1166(7) 0.4666(4) 0.67844(17) 0.0756(11) Uani 1 1 d . . . . .
H1A H 0.1613 0.5106 0.6555 0.113 Uiso 1 1 calc GR . . . .


_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
C1 H1 0.9300 . ?
C1 C2 1.375(8) . ?
C1 C6 1.394(7) . ?
C2 H2 0.9300 . ?
C2 C3 1.365(8) . ?
C3 C4 1.371(8) . ?
C3 Cl1 1.758(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.383(8) . ?
C5 H5 0.9300 . ?
C5 C6 1.385(7) . ?
C6 C7 1.516(7) . ?
C7 H7 0.9800 . ?
C7 C8 1.528(7) . ?
C7 O1 1.423(7) . ?
C8 C9 1.458(5) . ?
C8 N1 1.291(7) . ?
C14 C9 1.3900 . ?
C14 C13 1.3900 . ?
C14 C15 1.463(6) . ?
C9 C10 1.3900 . ?
C10 H10 0.9300 . ?
C10 C11 1.3900 . ?
C11 H11 0.9300 . ?
C11 C12 1.3900 . ?
C12 H12 0.9300 . ?
C12 C13 1.3900 . ?
C13 H13 0.9300 . ?
C15 C16 1.410(7) . ?
C15 C20 1.407(8) . ?
C16 C17 1.393(8) . ?
C16 N1 1.386(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.371(8) . ?
C18 H18 0.9300 . ?
C18 C19 1.375(10) . ?
C19 H19 0.9300 . ?
C19 C20 1.379(10) . ?
C20 H20 0.9300 . ?
O1 H1A 0.8200 . ?

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
C2 C1 H1 119.5 . . ?
C2 C1 C6 120.9(5) . . ?
C6 C1 H1 119.5 . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.3(5) . . ?
C3 C2 H2 120.3 . . ?
C2 C3 C4 121.9(5) . . ?
C2 C3 Cl1 119.0(4) . . ?
C4 C3 Cl1 119.1(4) . . ?
C3 C4 H4 120.9 . . ?
C3 C4 C5 118.3(5) . . ?
C5 C4 H4 120.9 . . ?
C4 C5 H5 119.2 . . ?
C4 C5 C6 121.7(5) . . ?
C6 C5 H5 119.2 . . ?
C1 C6 C7 119.9(5) . . ?
C5 C6 C1 117.9(5) . . ?
C5 C6 C7 122.2(5) . . ?
C6 C7 H7 108.5 . . ?
C6 C7 C8 111.8(4) . . ?
C8 C7 H7 108.5 . . ?
O1 C7 C6 109.7(4) . . ?
O1 C7 H7 108.5 . . ?
O1 C7 C8 109.7(4) . . ?
C9 C8 C7 121.9(4) . . ?
N1 C8 C7 114.5(4) . . ?
N1 C8 C9 123.6(4) . . ?
C9 C14 C13 120.0 . . ?
C9 C14 C15 118.6(3) . . ?
C13 C14 C15 121.4(3) . . ?
C14 C9 C8 118.1(3) . . ?
C10 C9 C8 121.9(3) . . ?
C10 C9 C14 120.0 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 120.0 . . ?
C11 C10 H10 120.0 . . ?
C10 C11 H11 120.0 . . ?
C10 C11 C12 120.0 . . ?
C12 C11 H11 120.0 . . ?
C11 C12 H12 120.0 . . ?
C13 C12 C11 120.0 . . ?
C13 C12 H12 120.0 . . ?
C14 C13 H13 120.0 . . ?
C12 C13 C14 120.0 . . ?
C12 C13 H13 120.0 . . ?
C16 C15 C14 117.7(4) . . ?
C20 C15 C14 125.1(5) . . ?
C20 C15 C16 117.2(5) . . ?
C17 C16 C15 120.2(5) . . ?
N1 C16 C15 122.2(5) . . ?
N1 C16 C17 117.6(5) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 C16 120.8(6) . . ?
C18 C17 H17 119.6 . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 120.1(7) . . ?
C19 C18 H18 120.0 . . ?
C18 C19 H19 119.9 . . ?
C18 C19 C20 120.1(6) . . ?
C20 C19 H19 119.9 . . ?
C15 C20 H20 119.2 . . ?
C19 C20 C15 121.5(6) . . ?
C19 C20 H20 119.2 . . ?
C8 N1 C16 119.7(4) . . ?
C7 O1 H1A 109.5 . . ?

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
O1 H1A N1 0.82 2.04 2.555(5) 120.5 .

_olex2_submission_special_instructions 'No special instructions were received'
