# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_0715cz_0m
_database_code_depnum_ccdc_archive 'CCDC 2053486'
loop_
_audit_author_name
_audit_author_address
YSY
;SU
China
;
_audit_update_record             
;
2021-01-02 deposited with the CCDC.	2021-09-27 downloaded from the CCDC.
;
_audit_creation_date             2020-07-15
_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        ?
_chemical_formula_moiety         'C38 H22 N2 O2'
_chemical_formula_sum            'C38 H22 N2 O2'
_chemical_formula_weight         538.57
_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 0.0181 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'
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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.3750(2)
_cell_length_b                   8.8028(2)
_cell_length_c                   26.0461(5)
_cell_angle_alpha                90
_cell_angle_beta                 92.7760(10)
_cell_angle_gamma                90
_cell_volume                     2604.98(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9131
_cell_measurement_temperature    170
_cell_measurement_theta_max      74.418
_cell_measurement_theta_min      3.397
_shelx_estimated_absorpt_T_max   0.948
_shelx_estimated_absorpt_T_min   0.906
_exptl_absorpt_coefficient_mu    0.673
_exptl_absorpt_correction_T_max  0.7538
_exptl_absorpt_correction_T_min  0.6463
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1429 before and 0.0584 after correction. The Ratio of minimum to maximum transmission is 0.8574. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0453
_diffrn_reflns_av_unetI/netI     0.0263
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            35263
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         74.636
_diffrn_reflns_theta_min         3.398
_diffrn_ambient_temperature      170.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4658
_reflns_number_total             5276
_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 V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_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    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.207
_refine_diff_density_min         -0.213
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         5276
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0443
_refine_ls_R_factor_gt           0.0383
_refine_ls_restrained_S_all      1.013
_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)+(0.0455P)²+0.9914P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0946
_refine_ls_wR_factor_ref         0.0997
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C17(H17), C18(H18), C20(H20), C35(H35), C2(H2), C5(H5), C15(H15), C21(H21),
 C22(H22), C14(H14), C7(H7), C10(H10), C29(H29), C12(H12), C30(H30), C4(H4),
 C3(H3), C36(H36), C31(H31), C11(H11), C38(H38), C37(H37)
;
_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
O1 O 0.30518(9) 1.14547(11) 0.41077(4) 0.0357(2) Uani 1 1 d . . . . .
O2 O 0.58626(10) 0.54130(11) 0.55089(4) 0.0409(3) Uani 1 1 d . . . . .
N2 N 0.56086(9) 0.82100(11) 0.42549(4) 0.0235(2) Uani 1 1 d . . . . .
N1 N 0.80795(10) 0.27112(12) 0.28949(4) 0.0263(2) Uani 1 1 d . . . . .
C24 C 0.53939(11) 0.89057(13) 0.37680(4) 0.0222(2) Uani 1 1 d . . . . .
C19 C 0.59369(11) 0.84053(13) 0.33197(4) 0.0231(2) Uani 1 1 d . . . . .
C1 C 0.78974(11) 0.19170(14) 0.24354(5) 0.0247(3) Uani 1 1 d . . . . .
C17 C 0.60823(11) 0.55637(14) 0.34416(5) 0.0253(3) Uani 1 1 d . . . . .
H17 H 0.541825 0.558538 0.364902 0.030 Uiso 1 1 calc R . . . .
C13 C 0.75672(11) 0.41357(14) 0.30219(5) 0.0253(3) Uani 1 1 d . . . . .
C25 C 0.37498(11) 1.03938(14) 0.41296(5) 0.0267(3) Uani 1 1 d . . . . .
C6 C 0.85875(11) 0.05847(14) 0.24583(5) 0.0249(3) Uani 1 1 d . . . . .
C23 C 0.45838(11) 1.01124(14) 0.37248(5) 0.0245(3) Uani 1 1 d . . . . .
C16 C 0.65469(11) 0.69196(14) 0.32632(4) 0.0232(2) Uani 1 1 d . . . . .
C18 C 0.65847(12) 0.41811(14) 0.33177(5) 0.0259(3) Uani 1 1 d . . . . .
H18 H 0.625417 0.326174 0.343597 0.031 Uiso 1 1 calc R . . . .
C20 C 0.58020(12) 0.93087(14) 0.28798(5) 0.0272(3) Uani 1 1 d . . . . .
H20 H 0.620230 0.902407 0.258281 0.033 Uiso 1 1 calc R . . . .
C9 C 0.88964(11) 0.19262(14) 0.32068(5) 0.0258(3) Uani 1 1 d . . . . .
C27 C 0.47309(11) 0.82637(14) 0.46116(5) 0.0253(3) Uani 1 1 d . . . . .
C8 C 0.92278(11) 0.05938(14) 0.29503(5) 0.0253(3) Uani 1 1 d . . . . .
C34 C 0.67316(11) 0.76421(14) 0.44178(5) 0.0250(3) Uani 1 1 d . . . . .
C35 C 0.77510(12) 0.81116(15) 0.41822(5) 0.0291(3) Uani 1 1 d . . . . .
H35 H 0.769859 0.882306 0.390784 0.035 Uiso 1 1 calc R . . . .
C26 C 0.37742(12) 0.92651(15) 0.45424(5) 0.0281(3) Uani 1 1 d . . . . .
C2 C 0.71847(12) 0.22897(15) 0.20049(5) 0.0294(3) Uani 1 1 d . . . . .
H2 H 0.673393 0.319862 0.199190 0.035 Uiso 1 1 calc R . . . .
C5 C 0.85388(12) -0.04125(15) 0.20388(5) 0.0302(3) Uani 1 1 d . . . . .
H5 H 0.899494 -0.131693 0.204718 0.036 Uiso 1 1 calc R . . . .
C15 C 0.75500(12) 0.68553(15) 0.29755(5) 0.0295(3) Uani 1 1 d . . . . .
H15 H 0.788921 0.777177 0.285941 0.035 Uiso 1 1 calc R . . . .
C21 C 0.51074(12) 1.06045(15) 0.28590(5) 0.0297(3) Uani 1 1 d . . . . .
H21 H 0.508309 1.123521 0.256268 0.036 Uiso 1 1 calc R . . . .
C33 C 0.68368(13) 0.66567(14) 0.48431(5) 0.0305(3) Uani 1 1 d . . . . .
C22 C 0.44565(12) 1.09631(14) 0.32714(5) 0.0285(3) Uani 1 1 d . . . . .
H22 H 0.391884 1.178903 0.324949 0.034 Uiso 1 1 calc R . . . .
C14 C 0.80587(12) 0.54784(15) 0.28564(5) 0.0312(3) Uani 1 1 d . . . . .
H14 H 0.874324 0.545472 0.266156 0.037 Uiso 1 1 calc R . . . .
C28 C 0.48039(13) 0.73294(15) 0.50502(5) 0.0305(3) Uani 1 1 d . . . . .
C7 C 1.00777(12) -0.03634(16) 0.31866(5) 0.0324(3) Uani 1 1 d . . . . .
H7 H 1.029912 -0.128176 0.302587 0.039 Uiso 1 1 calc R . . . .
C10 C 0.93966(12) 0.23365(16) 0.36859(5) 0.0323(3) Uani 1 1 d . . . . .
H10 H 0.916021 0.323279 0.385598 0.039 Uiso 1 1 calc R . . . .
C32 C 0.58280(13) 0.63509(15) 0.51596(5) 0.0321(3) Uani 1 1 d . . . . .
C29 C 0.38814(15) 0.73357(17) 0.53837(5) 0.0393(3) Uani 1 1 d . . . . .
H29 H 0.391760 0.667810 0.567318 0.047 Uiso 1 1 calc R . . . .
C12 C 1.05864(13) 0.00552(18) 0.36574(6) 0.0388(3) Uani 1 1 d . . . . .
H12 H 1.117621 -0.057296 0.381745 0.047 Uiso 1 1 calc R . . . .
C30 C 0.28741(13) 0.92499(17) 0.48892(6) 0.0358(3) Uani 1 1 d . . . . .
H30 H 0.222456 0.992079 0.483867 0.043 Uiso 1 1 calc R . . . .
C4 C 0.78175(13) -0.00633(16) 0.16119(5) 0.0350(3) Uani 1 1 d . . . . .
H4 H 0.776908 -0.074110 0.132788 0.042 Uiso 1 1 calc R . . . .
C3 C 0.71581(13) 0.12819(17) 0.15954(5) 0.0340(3) Uani 1 1 d . . . . .
H3 H 0.668064 0.150922 0.129585 0.041 Uiso 1 1 calc R . . . .
C36 C 0.88276(14) 0.75409(18) 0.43488(6) 0.0413(3) Uani 1 1 d . . . . .
H36 H 0.951452 0.785129 0.418379 0.050 Uiso 1 1 calc R . . . .
C31 C 0.29169(15) 0.82727(18) 0.53040(6) 0.0427(4) Uani 1 1 d . . . . .
H31 H 0.229010 0.824530 0.553192 0.051 Uiso 1 1 calc R . . . .
C11 C 1.02487(13) 0.13885(18) 0.39032(6) 0.0386(3) Uani 1 1 d . . . . .
H11 H 1.061467 0.164663 0.422707 0.046 Uiso 1 1 calc R . . . .
C38 C 0.79464(15) 0.60896(18) 0.50008(6) 0.0427(4) Uani 1 1 d . . . . .
H38 H 0.801652 0.540107 0.528144 0.051 Uiso 1 1 calc R . . . .
C37 C 0.89282(16) 0.6514(2) 0.47560(7) 0.0504(4) Uani 1 1 d . . . . .
H37 H 0.967593 0.611259 0.486245 0.060 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
O1 C25 1.2254(16) . ?
O2 C32 1.2277(16) . ?
N2 C24 1.4189(15) . ?
N2 C27 1.3971(16) . ?
N2 C34 1.4175(17) . ?
N1 C1 1.3928(16) . ?
N1 C13 1.4284(15) . ?
N1 C9 1.3885(16) . ?
C24 C19 1.4173(16) . ?
C24 C23 1.4072(17) . ?
C19 C16 1.4911(16) . ?
C19 C20 1.3971(17) . ?
C1 C6 1.4109(17) . ?
C1 C2 1.3907(18) . ?
C17 H17 0.9500 . ?
C17 C16 1.3940(17) . ?
C17 C18 1.3892(17) . ?
C13 C18 1.3883(17) . ?
C13 C14 1.3852(18) . ?
C25 C23 1.4730(17) . ?
C25 C26 1.4632(18) . ?
C6 C8 1.4432(18) . ?
C6 C5 1.4005(18) . ?
C23 C22 1.4001(18) . ?
C16 C15 1.3963(17) . ?
C18 H18 0.9500 . ?
C20 H20 0.9500 . ?
C20 C21 1.3871(18) . ?
C9 C8 1.4101(18) . ?
C9 C10 1.3938(18) . ?
C27 C26 1.4053(19) . ?
C27 C28 1.4068(18) . ?
C8 C7 1.4020(18) . ?
C34 C35 1.4003(19) . ?
C34 C33 1.4074(17) . ?
C35 H35 0.9500 . ?
C35 C36 1.374(2) . ?
C26 C30 1.3978(18) . ?
C2 H2 0.9500 . ?
C2 C3 1.3866(19) . ?
C5 H5 0.9500 . ?
C5 C4 1.384(2) . ?
C15 H15 0.9500 . ?
C15 C14 1.3847(18) . ?
C21 H21 0.9500 . ?
C21 C22 1.3706(19) . ?
C33 C32 1.470(2) . ?
C33 C38 1.400(2) . ?
C22 H22 0.9500 . ?
C14 H14 0.9500 . ?
C28 C32 1.466(2) . ?
C28 C29 1.3943(19) . ?
C7 H7 0.9500 . ?
C7 C12 1.380(2) . ?
C10 H10 0.9500 . ?
C10 C11 1.380(2) . ?
C29 H29 0.9500 . ?
C29 C31 1.380(2) . ?
C12 H12 0.9500 . ?
C12 C11 1.400(2) . ?
C30 H30 0.9500 . ?
C30 C31 1.380(2) . ?
C4 H4 0.9500 . ?
C4 C3 1.401(2) . ?
C3 H3 0.9500 . ?
C36 H36 0.9500 . ?
C36 C37 1.394(2) . ?
C31 H31 0.9500 . ?
C11 H11 0.9500 . ?
C38 H38 0.9500 . ?
C38 C37 1.365(3) . ?
C37 H37 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
C27 N2 C24 118.83(10) . . ?
C27 N2 C34 118.39(10) . . ?
C34 N2 C24 122.23(10) . . ?
C1 N1 C13 126.47(10) . . ?
C9 N1 C1 108.69(10) . . ?
C9 N1 C13 124.77(10) . . ?
C19 C24 N2 122.63(11) . . ?
C23 C24 N2 118.74(10) . . ?
C23 C24 C19 118.60(11) . . ?
C24 C19 C16 125.26(11) . . ?
C20 C19 C24 117.63(11) . . ?
C20 C19 C16 116.84(11) . . ?
N1 C1 C6 108.76(11) . . ?
C2 C1 N1 129.12(11) . . ?
C2 C1 C6 122.11(11) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C18 C17 C16 120.39(11) . . ?
C18 C13 N1 120.15(11) . . ?
C14 C13 N1 120.11(11) . . ?
C14 C13 C18 119.74(11) . . ?
O1 C25 C23 122.22(12) . . ?
O1 C25 C26 122.74(12) . . ?
C26 C25 C23 114.95(11) . . ?
C1 C6 C8 106.78(11) . . ?
C5 C6 C1 119.15(12) . . ?
C5 C6 C8 134.07(12) . . ?
C24 C23 C25 120.78(11) . . ?
C22 C23 C24 120.78(11) . . ?
C22 C23 C25 118.03(11) . . ?
C17 C16 C19 122.17(11) . . ?
C17 C16 C15 118.49(11) . . ?
C15 C16 C19 119.00(11) . . ?
C17 C18 H18 119.8 . . ?
C13 C18 C17 120.35(11) . . ?
C13 C18 H18 119.8 . . ?
C19 C20 H20 118.7 . . ?
C21 C20 C19 122.67(12) . . ?
C21 C20 H20 118.7 . . ?
N1 C9 C8 108.87(11) . . ?
N1 C9 C10 128.87(12) . . ?
C10 C9 C8 122.19(12) . . ?
N2 C27 C26 120.65(11) . . ?
N2 C27 C28 120.28(12) . . ?
C26 C27 C28 119.06(12) . . ?
C9 C8 C6 106.88(11) . . ?
C7 C8 C6 133.95(12) . . ?
C7 C8 C9 119.11(12) . . ?
C35 C34 N2 121.21(11) . . ?
C35 C34 C33 119.09(12) . . ?
C33 C34 N2 119.60(12) . . ?
C34 C35 H35 120.1 . . ?
C36 C35 C34 119.86(13) . . ?
C36 C35 H35 120.1 . . ?
C27 C26 C25 120.47(11) . . ?
C30 C26 C25 119.53(13) . . ?
C30 C26 C27 119.87(13) . . ?
C1 C2 H2 121.3 . . ?
C3 C2 C1 117.35(12) . . ?
C3 C2 H2 121.3 . . ?
C6 C5 H5 120.4 . . ?
C4 C5 C6 119.15(12) . . ?
C4 C5 H5 120.4 . . ?
C16 C15 H15 119.4 . . ?
C14 C15 C16 121.13(12) . . ?
C14 C15 H15 119.4 . . ?
C20 C21 H21 120.4 . . ?
C22 C21 C20 119.15(12) . . ?
C22 C21 H21 120.4 . . ?
C34 C33 C32 121.02(12) . . ?
C38 C33 C34 119.45(13) . . ?
C38 C33 C32 119.16(12) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 C23 120.01(12) . . ?
C21 C22 H22 120.0 . . ?
C13 C14 H14 120.1 . . ?
C15 C14 C13 119.85(12) . . ?
C15 C14 H14 120.1 . . ?
C27 C28 C32 121.11(12) . . ?
C29 C28 C27 119.14(14) . . ?
C29 C28 C32 119.75(13) . . ?
C8 C7 H7 120.7 . . ?
C12 C7 C8 118.68(13) . . ?
C12 C7 H7 120.7 . . ?
C9 C10 H10 121.3 . . ?
C11 C10 C9 117.31(13) . . ?
C11 C10 H10 121.3 . . ?
O2 C32 C33 122.74(14) . . ?
O2 C32 C28 122.42(14) . . ?
C28 C32 C33 114.71(11) . . ?
C28 C29 H29 119.2 . . ?
C31 C29 C28 121.70(14) . . ?
C31 C29 H29 119.2 . . ?
C7 C12 H12 119.4 . . ?
C7 C12 C11 121.17(14) . . ?
C11 C12 H12 119.4 . . ?
C26 C30 H30 119.6 . . ?
C31 C30 C26 120.84(14) . . ?
C31 C30 H30 119.6 . . ?
C5 C4 H4 119.7 . . ?
C5 C4 C3 120.54(12) . . ?
C3 C4 H4 119.7 . . ?
C2 C3 C4 121.69(13) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C35 C36 H36 119.5 . . ?
C35 C36 C37 121.09(15) . . ?
C37 C36 H36 119.5 . . ?
C29 C31 H31 120.4 . . ?
C30 C31 C29 119.20(13) . . ?
C30 C31 H31 120.4 . . ?
C10 C11 C12 121.51(13) . . ?
C10 C11 H11 119.2 . . ?
C12 C11 H11 119.2 . . ?
C33 C38 H38 119.6 . . ?
C37 C38 C33 120.78(14) . . ?
C37 C38 H38 119.6 . . ?
C36 C37 H37 120.2 . . ?
C38 C37 C36 119.62(15) . . ?
C38 C37 H37 120.2 . . ?


_olex2_submission_special_instructions 'No special instructions were received'
