# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_t_a
_database_code_depnum_ccdc_archive 'CCDC 1918362'
loop_
_audit_author_name
_audit_author_address
aminophenylmethylenebenzofuranone
;Shanghai Jiao Tong University
China
;
_audit_update_record             
;
2019-05-24 deposited with the CCDC.	2019-08-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H11 N O2'
_chemical_formula_sum            'C15 H11 N O2'
_chemical_formula_weight         237.25

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'
O O 0.0492 0.0322 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   10.4160(16)
_cell_length_b                   20.705(3)
_cell_length_c                   10.7592(19)
_cell_angle_alpha                90
_cell_angle_beta                 98.861(13)
_cell_angle_gamma                90
_cell_volume                     2292.6(6)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9842
_cell_measurement_theta_min      4.27
_cell_measurement_theta_max      68.29

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_F_000             992
_exptl_transmission_factor_min   0.6924
_exptl_transmission_factor_max   0.7531
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.170
_exptl_absorpt_coefficient_mu    0.746
_shelx_estimated_absorpt_T_min   0.853
_shelx_estimated_absorpt_T_max   0.884
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            35764
_diffrn_reflns_av_unetI/netI     0.0129
_diffrn_reflns_av_R_equivalents  0.0262
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         4.270
_diffrn_reflns_theta_max         68.298
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4198
_reflns_number_gt                3873
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0702P)²+1.8990P] 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     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0028(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4198
_refine_ls_number_parameters     326
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0338
_refine_ls_R_factor_gt           0.0309
_refine_ls_wR_factor_ref         0.0872
_refine_ls_wR_factor_gt          0.0836
_refine_ls_goodness_of_fit_ref   0.678
_refine_ls_restrained_S_all      0.678
_refine_ls_shift/su_max          0.001
_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
C7 C 0.94413(11) 0.34466(5) 0.51003(10) 0.0206(2) Uani 1 1 d . . . . .
C6 C 0.98171(11) 0.28344(5) 0.57169(10) 0.0214(2) Uani 1 1 d . . . . .
O5 O 0.56771(8) 0.49786(4) 0.34408(8) 0.0300(2) Uani 1 1 d . . . . .
C5 C 0.91849(11) 0.23112(6) 0.61714(11) 0.0245(2) Uani 1 1 d . . . . .
H5 H 0.8263 0.2289 0.6043 0.029 Uiso 1 1 calc R U . . .
O4 O 0.60700(7) 0.54774(4) 0.16733(8) 0.0269(2) Uani 1 1 d . . . . .
C4 C 0.99251(12) 0.18216(6) 0.68167(12) 0.0293(3) Uani 1 1 d . . . . .
H4 H 0.9497 0.1465 0.7130 0.035 Uiso 1 1 calc R U . . .
C3 C 1.12740(13) 0.18411(6) 0.70143(13) 0.0341(3) Uani 1 1 d . . . . .
H3 H 1.1753 0.1498 0.7452 0.041 Uiso 1 1 calc R U . . .
O2 O 1.08346(8) 0.43278(4) 0.46390(8) 0.0304(2) Uani 1 1 d . . . . .
N2 N 0.30105(10) 0.47924(5) 0.34361(10) 0.0270(2) Uani 1 1 d . . . . .
H2A H 0.3782 0.4631 0.3717 0.032 Uiso 1 1 calc R U . . .
H2B H 0.2334 0.4676 0.3782 0.032 Uiso 1 1 calc R U . . .
C2 C 1.19285(12) 0.23590(7) 0.65759(13) 0.0332(3) Uani 1 1 d . . . . .
H2 H 1.2851 0.2381 0.6704 0.040 Uiso 1 1 calc R U . . .
O1 O 1.16747(8) 0.34033(4) 0.55198(8) 0.0292(2) Uani 1 1 d . . . . .
N1 N 0.81396(9) 0.43397(5) 0.42977(10) 0.0254(2) Uani 1 1 d . . . . .
H1A H 0.8844 0.4575 0.4304 0.030 Uiso 1 1 calc R U . . .
H1B H 0.7370 0.4508 0.4037 0.030 Uiso 1 1 calc R U . . .
C1 C 1.11745(11) 0.28383(6) 0.59474(11) 0.0253(3) Uani 1 1 d . . . . .
C8 C 1.06297(11) 0.37879(6) 0.50368(11) 0.0233(2) Uani 1 1 d . . . . .
C9 C 0.82383(11) 0.37291(5) 0.46815(10) 0.0204(2) Uani 1 1 d . . . . .
C10 C 0.69924(11) 0.33702(6) 0.46186(10) 0.0225(2) Uani 1 1 d . . . . .
C11 C 0.68281(12) 0.27736(6) 0.40178(12) 0.0282(3) Uani 1 1 d . . . . .
H11 H 0.7530 0.2582 0.3684 0.034 Uiso 1 1 calc R U . . .
C12 C 0.56385(13) 0.24587(7) 0.39066(14) 0.0381(3) Uani 1 1 d . . . . .
H12 H 0.5525 0.2055 0.3485 0.046 Uiso 1 1 calc R U . . .
C13 C 0.46168(13) 0.27318(7) 0.44078(14) 0.0406(4) Uani 1 1 d . . . . .
H13 H 0.3808 0.2513 0.4338 0.049 Uiso 1 1 calc R U . . .
C14 C 0.47748(12) 0.33224(7) 0.50082(13) 0.0375(3) Uani 1 1 d . . . . .
H14 H 0.4076 0.3507 0.5358 0.045 Uiso 1 1 calc R U . . .
C15 C 0.59519(11) 0.36465(7) 0.51013(11) 0.0287(3) Uani 1 1 d . . . . .
H15 H 0.6049 0.4058 0.5495 0.034 Uiso 1 1 calc R U . . .
C16 C 0.53121(11) 0.57519(5) 0.06309(11) 0.0233(2) Uani 1 1 d . . . . .
C17 C 0.58001(12) 0.60011(6) -0.03880(12) 0.0280(3) Uani 1 1 d . . . . .
H17 H 0.6706 0.6004 -0.0424 0.034 Uiso 1 1 calc R U . . .
C18 C 0.49016(12) 0.62486(6) -0.13600(11) 0.0291(3) Uani 1 1 d . . . . .
H18 H 0.5192 0.6433 -0.2076 0.035 Uiso 1 1 calc R U . . .
C19 C 0.35791(12) 0.62276(6) -0.12920(11) 0.0276(3) Uani 1 1 d . . . . .
H19 H 0.2981 0.6396 -0.1970 0.033 Uiso 1 1 calc R U . . .
C20 C 0.31093(11) 0.59676(6) -0.02622(11) 0.0244(2) Uani 1 1 d . . . . .
H20 H 0.2202 0.5953 -0.0238 0.029 Uiso 1 1 calc R U . . .
C21 C 0.39930(11) 0.57286(5) 0.07351(10) 0.0209(2) Uani 1 1 d . . . . .
C22 C 0.39196(11) 0.54054(5) 0.19216(11) 0.0215(2) Uani 1 1 d . . . . .
C24 C 0.52356(11) 0.52496(5) 0.24567(11) 0.0235(2) Uani 1 1 d . . . . .
C25 C 0.15472(11) 0.54826(6) 0.20999(10) 0.0221(2) Uani 1 1 d . . . . .
C26 C 0.04470(12) 0.50920(6) 0.19825(13) 0.0313(3) Uani 1 1 d . . . . .
H26 H 0.0537 0.4638 0.2086 0.038 Uiso 1 1 calc R U . . .
C27 C -0.07782(13) 0.53647(7) 0.17154(14) 0.0384(3) Uani 1 1 d . . . . .
H27 H -0.1527 0.5098 0.1645 0.046 Uiso 1 1 calc R U . . .
C28 C -0.09146(12) 0.60253(7) 0.15507(12) 0.0342(3) Uani 1 1 d . . . . .
H28 H -0.1758 0.6211 0.1377 0.041 Uiso 1 1 calc R U . . .
C29 C 0.01723(12) 0.64175(6) 0.16383(11) 0.0283(3) Uani 1 1 d . . . . .
H29 H 0.0077 0.6869 0.1502 0.034 Uiso 1 1 calc R U . . .
C30 C 0.14004(11) 0.61472(6) 0.19261(11) 0.0245(2) Uani 1 1 d . . . . .
H30 H 0.2147 0.6417 0.2005 0.029 Uiso 1 1 calc R U . . .
C23 C 0.28662(11) 0.52134(5) 0.24854(11) 0.0216(2) Uani 1 1 d . . . . .


_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
C7 C9 1.3933(16) . ?
C7 C8 1.4361(15) . ?
C7 C6 1.4560(15) . ?
C6 C5 1.3947(16) . ?
C6 C1 1.3974(16) . ?
O5 C24 1.2237(15) . ?
C5 C4 1.3926(17) . ?
C5 H5 0.9500 . ?
O4 C24 1.3834(14) . ?
O4 C16 1.3897(14) . ?
C4 C3 1.3889(19) . ?
C4 H4 0.9500 . ?
C3 C2 1.3915(19) . ?
C3 H3 0.9500 . ?
O2 C8 1.2274(14) . ?
N2 C23 1.3347(15) . ?
N2 H2A 0.8800 . ?
N2 H2B 0.8800 . ?
C2 C1 1.3767(17) . ?
C2 H2 0.9500 . ?
O1 C8 1.3836(14) . ?
O1 C1 1.3877(14) . ?
N1 C9 1.3289(15) . ?
N1 H1A 0.8800 . ?
N1 H1B 0.8800 . ?
C9 C10 1.4880(15) . ?
C10 C11 1.3924(17) . ?
C10 C15 1.3947(17) . ?
C11 C12 1.3889(18) . ?
C11 H11 0.9500 . ?
C12 C13 1.386(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.381(2) . ?
C13 H13 0.9500 . ?
C14 C15 1.3876(18) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C17 1.3776(17) . ?
C16 C21 1.3965(16) . ?
C17 C18 1.3895(18) . ?
C17 H17 0.9500 . ?
C18 C19 1.3913(18) . ?
C18 H18 0.9500 . ?
C19 C20 1.3871(17) . ?
C19 H19 0.9500 . ?
C20 C21 1.3926(16) . ?
C20 H20 0.9500 . ?
C21 C22 1.4537(16) . ?
C22 C23 1.3911(16) . ?
C22 C24 1.4391(16) . ?
C25 C26 1.3924(17) . ?
C25 C30 1.3940(17) . ?
C25 C23 1.4814(15) . ?
C26 C27 1.3846(18) . ?
C26 H26 0.9500 . ?
C27 C28 1.384(2) . ?
C27 H27 0.9500 . ?
C28 C29 1.3847(19) . ?
C28 H28 0.9500 . ?
C29 C30 1.3868(17) . ?
C29 H29 0.9500 . ?
C30 H30 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
C9 C7 C8 121.12(10) . . ?
C9 C7 C6 132.70(10) . . ?
C8 C7 C6 106.07(9) . . ?
C5 C6 C1 117.50(10) . . ?
C5 C6 C7 136.68(10) . . ?
C1 C6 C7 105.64(10) . . ?
C4 C5 C6 119.02(11) . . ?
C4 C5 H5 120.5 . . ?
C6 C5 H5 120.5 . . ?
C24 O4 C16 107.40(9) . . ?
C3 C4 C5 121.64(12) . . ?
C3 C4 H4 119.2 . . ?
C5 C4 H4 119.2 . . ?
C4 C3 C2 120.49(12) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?
C23 N2 H2A 120.0 . . ?
C23 N2 H2B 120.0 . . ?
H2A N2 H2B 120.0 . . ?
C1 C2 C3 116.73(12) . . ?
C1 C2 H2 121.6 . . ?
C3 C2 H2 121.6 . . ?
C8 O1 C1 107.21(9) . . ?
C9 N1 H1A 120.0 . . ?
C9 N1 H1B 120.0 . . ?
H1A N1 H1B 120.0 . . ?
C2 C1 O1 123.76(11) . . ?
C2 C1 C6 124.62(11) . . ?
O1 C1 C6 111.55(10) . . ?
O2 C8 O1 119.08(10) . . ?
O2 C8 C7 131.46(11) . . ?
O1 C8 C7 109.45(10) . . ?
N1 C9 C7 121.51(10) . . ?
N1 C9 C10 115.83(10) . . ?
C7 C9 C10 122.65(10) . . ?
C11 C10 C15 119.32(11) . . ?
C11 C10 C9 120.55(11) . . ?
C15 C10 C9 120.03(11) . . ?
C12 C11 C10 120.04(12) . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C13 C12 C11 120.23(13) . . ?
C13 C12 H12 119.9 . . ?
C11 C12 H12 119.9 . . ?
C14 C13 C12 120.00(12) . . ?
C14 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
C13 C14 C15 120.15(13) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 H14 119.9 . . ?
C14 C15 C10 120.23(13) . . ?
C14 C15 H15 119.9 . . ?
C10 C15 H15 119.9 . . ?
C17 C16 O4 124.20(10) . . ?
C17 C16 C21 124.40(11) . . ?
O4 C16 C21 111.38(10) . . ?
C16 C17 C18 116.66(11) . . ?
C16 C17 H17 121.7 . . ?
C18 C17 H17 121.7 . . ?
C17 C18 C19 120.43(11) . . ?
C17 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
C20 C19 C18 121.88(11) . . ?
C20 C19 H19 119.1 . . ?
C18 C19 H19 119.1 . . ?
C19 C20 C21 118.74(11) . . ?
C19 C20 H20 120.6 . . ?
C21 C20 H20 120.6 . . ?
C20 C21 C16 117.87(10) . . ?
C20 C21 C22 136.25(10) . . ?
C16 C21 C22 105.78(10) . . ?
C23 C22 C24 121.88(10) . . ?
C23 C22 C21 131.77(10) . . ?
C24 C22 C21 106.19(9) . . ?
O5 C24 O4 119.73(10) . . ?
O5 C24 C22 131.05(11) . . ?
O4 C24 C22 109.20(10) . . ?
C26 C25 C30 119.30(11) . . ?
C26 C25 C23 121.45(11) . . ?
C30 C25 C23 119.13(10) . . ?
C27 C26 C25 120.09(12) . . ?
C27 C26 H26 120.0 . . ?
C25 C26 H26 120.0 . . ?
C28 C27 C26 120.19(12) . . ?
C28 C27 H27 119.9 . . ?
C26 C27 H27 119.9 . . ?
C27 C28 C29 120.29(12) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C29 C30 119.66(12) . . ?
C28 C29 H29 120.2 . . ?
C30 C29 H29 120.2 . . ?
C29 C30 C25 120.44(11) . . ?
C29 C30 H30 119.8 . . ?
C25 C30 H30 119.8 . . ?
N2 C23 C22 121.17(10) . . ?
N2 C23 C25 116.77(10) . . ?
C22 C23 C25 122.02(10) . . ?

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
C9 C7 C6 C5 -3.0(2) . . . . ?
C8 C7 C6 C5 173.04(13) . . . . ?
C9 C7 C6 C1 -177.64(12) . . . . ?
C8 C7 C6 C1 -1.59(12) . . . . ?
C1 C6 C5 C4 -0.45(17) . . . . ?
C7 C6 C5 C4 -174.63(12) . . . . ?
C6 C5 C4 C3 -0.20(19) . . . . ?
C5 C4 C3 C2 0.5(2) . . . . ?
C4 C3 C2 C1 -0.1(2) . . . . ?
C3 C2 C1 O1 175.97(12) . . . . ?
C3 C2 C1 C6 -0.6(2) . . . . ?
C8 O1 C1 C2 -174.97(12) . . . . ?
C8 O1 C1 C6 1.97(13) . . . . ?
C5 C6 C1 C2 0.87(18) . . . . ?
C7 C6 C1 C2 176.72(12) . . . . ?
C5 C6 C1 O1 -176.04(10) . . . . ?
C7 C6 C1 O1 -0.19(13) . . . . ?
C1 O1 C8 O2 177.46(11) . . . . ?
C1 O1 C8 C7 -2.98(13) . . . . ?
C9 C7 C8 O2 -1.1(2) . . . . ?
C6 C7 C8 O2 -177.66(12) . . . . ?
C9 C7 C8 O1 179.46(10) . . . . ?
C6 C7 C8 O1 2.85(12) . . . . ?
C8 C7 C9 N1 -5.17(17) . . . . ?
C6 C7 C9 N1 170.39(11) . . . . ?
C8 C7 C9 C10 174.03(10) . . . . ?
C6 C7 C9 C10 -10.41(19) . . . . ?
N1 C9 C10 C11 128.26(12) . . . . ?
C7 C9 C10 C11 -50.98(16) . . . . ?
N1 C9 C10 C15 -48.14(15) . . . . ?
C7 C9 C10 C15 132.61(12) . . . . ?
C15 C10 C11 C12 -0.17(17) . . . . ?
C9 C10 C11 C12 -176.60(11) . . . . ?
C10 C11 C12 C13 -0.93(19) . . . . ?
C11 C12 C13 C14 0.7(2) . . . . ?
C12 C13 C14 C15 0.6(2) . . . . ?
C13 C14 C15 C10 -1.67(19) . . . . ?
C11 C10 C15 C14 1.46(18) . . . . ?
C9 C10 C15 C14 177.91(11) . . . . ?
C24 O4 C16 C17 -176.51(11) . . . . ?
C24 O4 C16 C21 2.04(13) . . . . ?
O4 C16 C17 C18 179.02(11) . . . . ?
C21 C16 C17 C18 0.65(18) . . . . ?
C16 C17 C18 C19 -1.22(18) . . . . ?
C17 C18 C19 C20 0.55(19) . . . . ?
C18 C19 C20 C21 0.76(18) . . . . ?
C19 C20 C21 C16 -1.30(16) . . . . ?
C19 C20 C21 C22 -177.02(12) . . . . ?
C17 C16 C21 C20 0.61(18) . . . . ?
O4 C16 C21 C20 -177.94(10) . . . . ?
C17 C16 C21 C22 177.54(11) . . . . ?
O4 C16 C21 C22 -1.01(13) . . . . ?
C20 C21 C22 C23 0.4(2) . . . . ?
C16 C21 C22 C23 -175.72(12) . . . . ?
C20 C21 C22 C24 175.70(13) . . . . ?
C16 C21 C22 C24 -0.37(12) . . . . ?
C16 O4 C24 O5 179.25(11) . . . . ?
C16 O4 C24 C22 -2.23(12) . . . . ?
C23 C22 C24 O5 -4.2(2) . . . . ?
C21 C22 C24 O5 179.92(12) . . . . ?
C23 C22 C24 O4 177.53(10) . . . . ?
C21 C22 C24 O4 1.62(12) . . . . ?
C30 C25 C26 C27 -1.02(19) . . . . ?
C23 C25 C26 C27 175.01(12) . . . . ?
C25 C26 C27 C28 0.7(2) . . . . ?
C26 C27 C28 C29 0.7(2) . . . . ?
C27 C28 C29 C30 -1.73(19) . . . . ?
C28 C29 C30 C25 1.41(18) . . . . ?
C26 C25 C30 C29 -0.04(17) . . . . ?
C23 C25 C30 C29 -176.16(10) . . . . ?
C24 C22 C23 N2 -10.59(17) . . . . ?
C21 C22 C23 N2 164.15(11) . . . . ?
C24 C22 C23 C25 166.94(10) . . . . ?
C21 C22 C23 C25 -18.33(19) . . . . ?
C26 C25 C23 N2 -43.69(16) . . . . ?
C30 C25 C23 N2 132.35(12) . . . . ?
C26 C25 C23 C22 138.69(12) . . . . ?
C30 C25 C23 C22 -45.28(16) . . . . ?

_refine_diff_density_max         0.231
_refine_diff_density_min         -0.161
_refine_diff_density_rms         0.033

