# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_m
_database_code_depnum_ccdc_archive 'CCDC 1969906'
loop_
_audit_author_name
_audit_author_address
'SHIFF BASE'
;School of Basic Medical Sciences, Guizhou Medical University
China
;
_audit_update_record             
;
2019-12-04 deposited with the CCDC.	2020-01-17 downloaded from the CCDC.
;
_audit_creation_date             2019-12-04
_audit_creation_method           
;
Olex2 1.2-beta
(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         'C27 H22 N2 O2'
_chemical_formula_sum            'C27 H22 N2 O2'
_chemical_formula_weight         406.46
_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'
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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   44.109(2)
_cell_length_b                   10.1725(5)
_cell_length_c                   9.6069(5)
_cell_angle_alpha                90
_cell_angle_beta                 90.827(2)
_cell_angle_gamma                90
_cell_volume                     4310.2(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9894
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      26.89
_cell_measurement_theta_min      2.77
_shelx_estimated_absorpt_T_max   0.983
_shelx_estimated_absorpt_T_min   0.978
_exptl_absorpt_coefficient_mu    0.080
_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    1.253
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             1712
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.21
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0226
_diffrn_reflns_av_unetI/netI     0.0155
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       56
_diffrn_reflns_limit_h_min       -56
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            31662
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.187
_diffrn_reflns_theta_min         2.435
_diffrn_ambient_temperature      300.02
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3763
_reflns_number_total             4763
_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    ?
_refine_diff_density_max         0.205
_refine_diff_density_min         -0.177
_refine_diff_density_rms         0.027
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         4763
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0686
_refine_ls_R_factor_gt           0.0538
_refine_ls_restrained_S_all      1.062
_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)+(0.0607P)²+1.7929P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1339
_refine_ls_wR_factor_ref         0.1438
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H) groups
2.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B)
2.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C1(H1A), C0AA(H0AA), C3(H3), C5(H5), C7(H7), C10(H10), C12(H12),
 C14(H14), C15(H15), C16(H16), C17(H17), C18(H18), C20(H20), C21(H21), C22(H22),
  C23(H23), C25(H25)
2.c Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.36486(3) 0.44350(14) 0.17350(16) 0.0842(4) Uani 1 1 d . . . . .
H1 H 0.3796 0.4739 0.2157 0.126 Uiso 1 1 calc GR . . . .
O2 O 0.15799(3) 0.52734(14) 0.42054(14) 0.0783(4) Uani 1 1 d . . . . .
H2 H 0.1434 0.5377 0.3680 0.117 Uiso 1 1 calc GR . . . .
N1 N 0.39450(3) 0.60605(15) 0.33425(15) 0.0647(4) Uani 1 1 d . . . . .
C2 C 0.29048(3) 0.69189(14) 0.20435(14) 0.0498(3) Uani 1 1 d . . . . .
N3 N 0.12839(3) 0.61345(15) 0.20364(15) 0.0665(4) Uani 1 1 d . . . . .
C4 C 0.23555(4) 0.63523(15) 0.38503(16) 0.0547(4) Uani 1 1 d . . . . .
H4 H 0.2538 0.6267 0.4335 0.066 Uiso 1 1 calc R . . . .
C1 C 0.47512(4) 0.6828(2) 0.5557(2) 0.0828(6) Uani 1 1 d . . . . .
H1A H 0.4932 0.6994 0.6032 0.099 Uiso 1 1 calc R . . . .
C0AA C 0.44811(4) 0.7233(2) 0.6102(2) 0.0763(5) Uani 1 1 d . . . . .
H0AA H 0.4479 0.7660 0.6958 0.092 Uiso 1 1 calc R . . . .
C3 C 0.42117(4) 0.70132(18) 0.53904(19) 0.0662(4) Uani 1 1 d . . . . .
H3 H 0.4030 0.7305 0.5763 0.079 Uiso 1 1 calc R . . . .
C1AA C 0.42104(4) 0.63620(17) 0.41273(18) 0.0619(4) Uani 1 1 d . . . . .
C5 C 0.37082(4) 0.67858(17) 0.33789(17) 0.0597(4) Uani 1 1 d . . . . .
H5 H 0.3713 0.7556 0.3900 0.072 Uiso 1 1 calc R . . . .
C6 C 0.34325(3) 0.64340(15) 0.26261(15) 0.0533(4) Uani 1 1 d . . . . .
C7 C 0.31759(3) 0.72434(15) 0.26890(16) 0.0531(4) Uani 1 1 d . . . . .
H7 H 0.3189 0.8028 0.3184 0.064 Uiso 1 1 calc R . . . .
C8 C 0.26265(3) 0.77843(15) 0.21125(17) 0.0546(4) Uani 1 1 d . . . . .
H8A H 0.2584 0.8136 0.1192 0.066 Uiso 1 1 calc R . . . .
H8B H 0.2670 0.8520 0.2725 0.066 Uiso 1 1 calc R . . . .
C9 C 0.23462(3) 0.70877(13) 0.26237(14) 0.0487(3) Uani 1 1 d . . . . .
C10 C 0.20722(3) 0.71698(14) 0.19231(14) 0.0509(3) Uani 1 1 d . . . . .
H10 H 0.2062 0.7644 0.1096 0.061 Uiso 1 1 calc R . . . .
C11 C 0.18086(3) 0.65695(14) 0.24052(15) 0.0508(3) Uani 1 1 d . . . . .
C12 C 0.15278(4) 0.66731(17) 0.16190(17) 0.0600(4) Uani 1 1 d . . . . .
H12 H 0.1525 0.7143 0.0789 0.072 Uiso 1 1 calc R . . . .
C13 C 0.10107(4) 0.6247(2) 0.1257(2) 0.0788(6) Uani 1 1 d . . . . .
C14 C 0.08044(5) 0.5240(3) 0.1383(4) 0.1188(10) Uani 1 1 d . . . . .
H14 H 0.0848 0.4525 0.1956 0.143 Uiso 1 1 calc R . . . .
C15 C 0.05326(6) 0.5292(4) 0.0660(6) 0.172(2) Uani 1 1 d . . . . .
H15 H 0.0397 0.4596 0.0725 0.207 Uiso 1 1 calc R . . . .
C16 C 0.04612(7) 0.6349(6) -0.0147(4) 0.174(2) Uani 1 1 d . . . . .
H16 H 0.0278 0.6368 -0.0638 0.208 Uiso 1 1 calc R . . . .
C17 C 0.47522(4) 0.6174(3) 0.4303(2) 0.0908(7) Uani 1 1 d . . . . .
H17 H 0.4935 0.5902 0.3927 0.109 Uiso 1 1 calc R . . . .
C18 C 0.44848(4) 0.5922(2) 0.3603(2) 0.0803(6) Uani 1 1 d . . . . .
H18 H 0.4487 0.5454 0.2771 0.096 Uiso 1 1 calc R . . . .
C19 C 0.34120(4) 0.52620(16) 0.18471(17) 0.0589(4) Uani 1 1 d . . . . .
C20 C 0.31411(4) 0.49369(17) 0.11819(17) 0.0627(4) Uani 1 1 d . . . . .
H20 H 0.3127 0.4170 0.0659 0.075 Uiso 1 1 calc R . . . .
C21 C 0.28940(4) 0.57457(16) 0.12950(15) 0.0561(4) Uani 1 1 d . . . . .
H21 H 0.2713 0.5503 0.0857 0.067 Uiso 1 1 calc R . . . .
C22 C 0.06632(7) 0.7411(5) -0.0242(3) 0.1574(16) Uani 1 1 d . . . . .
H22 H 0.0612 0.8143 -0.0776 0.189 Uiso 1 1 calc R . . . .
C23 C 0.09383(5) 0.7362(4) 0.0465(2) 0.1108(9) Uani 1 1 d . . . . .
H23 H 0.1074 0.8061 0.0415 0.133 Uiso 1 1 calc R . . . .
C24 C 0.18253(4) 0.58567(15) 0.36594(16) 0.0553(4) Uani 1 1 d . . . . .
C25 C 0.21011(4) 0.57508(15) 0.43595(16) 0.0587(4) Uani 1 1 d . . . . .
H25 H 0.2114 0.5269 0.5181 0.070 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 H1 0.8200 . ?
O1 C19 1.3459(18) . ?
O2 H2 0.8200 . ?
O2 C24 1.3472(18) . ?
N1 C1AA 1.417(2) . ?
N1 C5 1.280(2) . ?
C2 C7 1.379(2) . ?
C2 C8 1.513(2) . ?
C2 C21 1.394(2) . ?
N3 C12 1.277(2) . ?
N3 C13 1.414(2) . ?
C4 H4 0.9300 . ?
C4 C9 1.396(2) . ?
C4 C25 1.374(2) . ?
C1 H1A 0.9300 . ?
C1 C0AA 1.372(3) . ?
C1 C17 1.377(3) . ?
C0AA H0AA 0.9300 . ?
C0AA C3 1.381(2) . ?
C3 H3 0.9300 . ?
C3 C1AA 1.382(2) . ?
C1AA C18 1.392(2) . ?
C5 H5 0.9300 . ?
C5 C6 1.451(2) . ?
C6 C7 1.402(2) . ?
C6 C19 1.410(2) . ?
C7 H7 0.9300 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.513(2) . ?
C9 C10 1.377(2) . ?
C10 H10 0.9300 . ?
C10 C11 1.398(2) . ?
C11 C12 1.445(2) . ?
C11 C24 1.407(2) . ?
C12 H12 0.9300 . ?
C13 C14 1.377(3) . ?
C13 C23 1.399(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.378(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.360(6) . ?
C16 H16 0.9300 . ?
C16 C22 1.404(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.374(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.387(2) . ?
C20 H20 0.9300 . ?
C20 C21 1.371(2) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C22 C23 1.383(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.386(2) . ?
C25 H25 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
C19 O1 H1 109.5 . . ?
C24 O2 H2 109.5 . . ?
C5 N1 C1AA 121.94(15) . . ?
C7 C2 C8 122.67(13) . . ?
C7 C2 C21 117.39(14) . . ?
C21 C2 C8 119.93(13) . . ?
C12 N3 C13 120.95(17) . . ?
C9 C4 H4 119.2 . . ?
C25 C4 H4 119.2 . . ?
C25 C4 C9 121.65(14) . . ?
C0AA C1 H1A 120.2 . . ?
C0AA C1 C17 119.56(18) . . ?
C17 C1 H1A 120.2 . . ?
C1 C0AA H0AA 119.7 . . ?
C1 C0AA C3 120.55(19) . . ?
C3 C0AA H0AA 119.7 . . ?
C0AA C3 H3 119.8 . . ?
C0AA C3 C1AA 120.32(16) . . ?
C1AA C3 H3 119.8 . . ?
C3 C1AA N1 124.30(14) . . ?
C3 C1AA C18 118.65(16) . . ?
C18 C1AA N1 117.00(16) . . ?
N1 C5 H5 119.2 . . ?
N1 C5 C6 121.51(16) . . ?
C6 C5 H5 119.2 . . ?
C7 C6 C5 120.34(14) . . ?
C7 C6 C19 118.29(14) . . ?
C19 C6 C5 121.35(14) . . ?
C2 C7 C6 122.38(14) . . ?
C2 C7 H7 118.8 . . ?
C6 C7 H7 118.8 . . ?
C2 C8 H8A 108.7 . . ?
C2 C8 H8B 108.7 . . ?
C2 C8 C9 114.15(12) . . ?
H8A C8 H8B 107.6 . . ?
C9 C8 H8A 108.7 . . ?
C9 C8 H8B 108.7 . . ?
C4 C9 C8 120.70(13) . . ?
C10 C9 C4 117.39(14) . . ?
C10 C9 C8 121.90(13) . . ?
C9 C10 H10 118.7 . . ?
C9 C10 C11 122.66(13) . . ?
C11 C10 H10 118.7 . . ?
C10 C11 C12 120.37(14) . . ?
C10 C11 C24 118.38(13) . . ?
C24 C11 C12 121.26(14) . . ?
N3 C12 C11 121.61(16) . . ?
N3 C12 H12 119.2 . . ?
C11 C12 H12 119.2 . . ?
C14 C13 N3 116.9(2) . . ?
C14 C13 C23 120.3(2) . . ?
C23 C13 N3 122.7(2) . . ?
C13 C14 H14 120.1 . . ?
C13 C14 C15 119.9(3) . . ?
C15 C14 H14 120.1 . . ?
C14 C15 H15 119.7 . . ?
C16 C15 C14 120.7(4) . . ?
C16 C15 H15 119.7 . . ?
C15 C16 H16 119.9 . . ?
C15 C16 C22 120.2(3) . . ?
C22 C16 H16 119.9 . . ?
C1 C17 H17 119.8 . . ?
C18 C17 C1 120.34(18) . . ?
C18 C17 H17 119.8 . . ?
C1AA C18 H18 119.7 . . ?
C17 C18 C1AA 120.52(19) . . ?
C17 C18 H18 119.7 . . ?
O1 C19 C6 121.82(15) . . ?
O1 C19 C20 118.55(15) . . ?
C20 C19 C6 119.64(14) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 C19 120.07(15) . . ?
C21 C20 H20 120.0 . . ?
C2 C21 H21 118.9 . . ?
C20 C21 C2 122.22(15) . . ?
C20 C21 H21 118.9 . . ?
C16 C22 H22 120.2 . . ?
C23 C22 C16 119.5(4) . . ?
C23 C22 H22 120.2 . . ?
C13 C23 H23 120.4 . . ?
C22 C23 C13 119.2(3) . . ?
C22 C23 H23 120.4 . . ?
O2 C24 C11 121.87(14) . . ?
O2 C24 C25 118.77(14) . . ?
C25 C24 C11 119.36(14) . . ?
C4 C25 C24 120.55(14) . . ?
C4 C25 H25 119.7 . . ?
C24 C25 H25 119.7 . . ?

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
O1 C19 C20 C21 178.84(15) . . . . ?
O2 C24 C25 C4 -178.78(14) . . . . ?
N1 C1AA C18 C17 -179.97(18) . . . . ?
N1 C5 C6 C7 179.71(15) . . . . ?
N1 C5 C6 C19 1.4(2) . . . . ?
C2 C8 C9 C4 50.62(19) . . . . ?
C2 C8 C9 C10 -130.63(14) . . . . ?
N3 C13 C14 C15 179.6(2) . . . . ?
N3 C13 C23 C22 -178.4(2) . . . . ?
C4 C9 C10 C11 1.0(2) . . . . ?
C1 C0AA C3 C1AA 1.0(3) . . . . ?
C1 C17 C18 C1AA 2.2(3) . . . . ?
C0AA C1 C17 C18 -0.3(3) . . . . ?
C0AA C3 C1AA N1 178.19(17) . . . . ?
C0AA C3 C1AA C18 0.8(3) . . . . ?
C3 C1AA C18 C17 -2.4(3) . . . . ?
C1AA N1 C5 C6 -176.88(14) . . . . ?
C5 N1 C1AA C3 30.2(3) . . . . ?
C5 N1 C1AA C18 -152.32(18) . . . . ?
C5 C6 C7 C2 -176.96(14) . . . . ?
C5 C6 C19 O1 -1.8(2) . . . . ?
C5 C6 C19 C20 177.72(15) . . . . ?
C6 C19 C20 C21 -0.7(2) . . . . ?
C7 C2 C8 C9 -126.10(15) . . . . ?
C7 C2 C21 C20 -0.5(2) . . . . ?
C7 C6 C19 O1 179.89(15) . . . . ?
C7 C6 C19 C20 -0.6(2) . . . . ?
C8 C2 C7 C6 179.70(13) . . . . ?
C8 C2 C21 C20 178.96(14) . . . . ?
C8 C9 C10 C11 -177.78(13) . . . . ?
C9 C4 C25 C24 0.1(2) . . . . ?
C9 C10 C11 C12 -179.20(14) . . . . ?
C9 C10 C11 C24 0.2(2) . . . . ?
C10 C11 C12 N3 -179.98(15) . . . . ?
C10 C11 C24 O2 178.64(14) . . . . ?
C10 C11 C24 C25 -1.2(2) . . . . ?
C11 C24 C25 C4 1.1(2) . . . . ?
C12 N3 C13 C14 151.96(19) . . . . ?
C12 N3 C13 C23 -32.5(3) . . . . ?
C12 C11 C24 O2 -2.0(2) . . . . ?
C12 C11 C24 C25 178.15(14) . . . . ?
C13 N3 C12 C11 179.84(15) . . . . ?
C13 C14 C15 C16 -2.0(5) . . . . ?
C14 C13 C23 C22 -3.1(4) . . . . ?
C14 C15 C16 C22 -0.7(6) . . . . ?
C15 C16 C22 C23 1.5(5) . . . . ?
C16 C22 C23 C13 0.3(4) . . . . ?
C17 C1 C0AA C3 -1.3(3) . . . . ?
C19 C6 C7 C2 1.4(2) . . . . ?
C19 C20 C21 C2 1.3(2) . . . . ?
C21 C2 C7 C6 -0.8(2) . . . . ?
C21 C2 C8 C9 54.44(18) . . . . ?
C23 C13 C14 C15 3.9(4) . . . . ?
C24 C11 C12 N3 0.7(2) . . . . ?
C25 C4 C9 C8 177.63(14) . . . . ?
C25 C4 C9 C10 -1.2(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
