# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_mo_hd_wql18_0m
_database_code_depnum_ccdc_archive 'CCDC 1815344'
_audit_update_record             
;
2018-01-08 deposited with the CCDC.
2018-02-13 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         'C26 H22 N2 O3'
_chemical_formula_sum            'C26 H22 N2 O3'
_chemical_formula_weight         410.45

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   10.4093(12)
_cell_length_b                   6.2017(7)
_cell_length_c                   15.4242(17)
_cell_angle_alpha                90
_cell_angle_beta                 92.398(2)
_cell_angle_gamma                90
_cell_volume                     994.84(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6064
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      30.60

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.370
_exptl_crystal_F_000             432
_exptl_transmission_factor_min   0.1799
_exptl_transmission_factor_max   0.2132
_exptl_crystal_size_max          1.360
_exptl_crystal_size_mid          0.340
_exptl_crystal_size_min          0.090
_exptl_absorpt_coefficient_mu    0.090
_shelx_estimated_absorpt_T_min   0.887
_shelx_estimated_absorpt_T_max   0.992
_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      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11165
_diffrn_reflns_av_unetI/netI     0.0343
_diffrn_reflns_av_R_equivalents  0.0227
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.321
_diffrn_reflns_theta_max         31.006
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.934
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.934
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.886
_diffrn_reflns_point_group_measured_fraction_full 0.987
_reflns_number_total             5599
_reflns_number_gt                5343
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.749
_reflns_Friedel_fraction_max     0.829
_reflns_Friedel_fraction_full    0.972

_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)+(0.0478P)²+0.2514P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_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 2191 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.7(3)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         5599
_refine_ls_number_parameters     281
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0366
_refine_ls_R_factor_gt           0.0345
_refine_ls_wR_factor_ref         0.0895
_refine_ls_wR_factor_gt          0.0878
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_restrained_S_all      1.002
_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
O1 O 0.58630(11) 0.4682(2) 0.26895(8) 0.0176(3) Uani 1 1 d . . . . .
O2 O 0.94500(11) 0.3118(2) 0.12887(8) 0.0151(2) Uani 1 1 d . . . . .
O3 O 0.68347(12) 0.9355(2) 0.21086(8) 0.0179(3) Uani 1 1 d . . . . .
N1 N 0.77481(13) 0.4837(2) 0.20152(9) 0.0123(3) Uani 1 1 d . . . . .
N2 N 0.72374(13) 0.8827(2) 0.35765(10) 0.0144(3) Uani 1 1 d . . . . .
C1 C 0.60096(17) 0.3318(4) -0.10265(12) 0.0214(4) Uani 1 1 d . . . . .
H1 H 0.5460 0.3007 -0.1518 0.026 Uiso 1 1 calc R U . . .
C2 C 0.58647(17) 0.5230(4) -0.05698(12) 0.0222(4) Uani 1 1 d . . . . .
H18 H 0.5208 0.6218 -0.0748 0.027 Uiso 1 1 calc R U . . .
C3 C 0.66724(17) 0.5710(3) 0.01450(12) 0.0190(3) Uani 1 1 d . . . . .
H19 H 0.6574 0.7027 0.0449 0.023 Uiso 1 1 calc R U . . .
C4 C 0.76313(15) 0.4246(3) 0.04154(11) 0.0145(3) Uani 1 1 d . . . . .
C5 C 0.84754(15) 0.4773(3) 0.12142(11) 0.0128(3) Uani 1 1 d . . . . .
C6 C 0.82793(15) 0.6424(3) 0.26402(10) 0.0120(3) Uani 1 1 d . . . . .
C7 C 0.73489(15) 0.8381(3) 0.27141(11) 0.0136(3) Uani 1 1 d . . . . .
C8 C 0.62626(17) 1.0296(3) 0.38960(12) 0.0190(3) Uani 1 1 d . . . . .
H21 H 0.6123 1.1494 0.3478 0.023 Uiso 1 1 calc R U . . .
H20 H 0.6572 1.0920 0.4457 0.023 Uiso 1 1 calc R U . . .
C9 C 0.49926(17) 0.9121(4) 0.40158(15) 0.0267(4) Uani 1 1 d . . . . .
H3 H 0.4673 0.8538 0.3457 0.040 Uiso 1 1 calc R U . . .
H2 H 0.4361 1.0133 0.4236 0.040 Uiso 1 1 calc R U . . .
H22 H 0.5129 0.7939 0.4431 0.040 Uiso 1 1 calc R U . . .
C10 C 0.78224(14) 0.7204(3) 0.40928(11) 0.0139(3) Uani 1 1 d . . . . .
C11 C 0.84267(14) 0.5686(3) 0.35740(10) 0.0125(3) Uani 1 1 d . . . . .
C12 C 0.90082(15) 0.3889(3) 0.39536(11) 0.0152(3) Uani 1 1 d . . . . .
H7 H 0.9416 0.2843 0.3609 0.018 Uiso 1 1 calc R U . . .
C13 C 0.89829(16) 0.3643(3) 0.48576(12) 0.0174(3) Uani 1 1 d . . . . .
H6 H 0.9361 0.2406 0.5127 0.021 Uiso 1 1 calc R U . . .
C14 C 0.84086(16) 0.5198(3) 0.53593(11) 0.0179(3) Uani 1 1 d . . . . .
H4 H 0.8421 0.5026 0.5972 0.021 Uiso 1 1 calc R U . . .
C15 C 0.78118(15) 0.7013(3) 0.49844(11) 0.0166(3) Uani 1 1 d . . . . .
H5 H 0.7415 0.8071 0.5329 0.020 Uiso 1 1 calc R U . . .
C16 C 0.65194(15) 0.4136(3) 0.20910(11) 0.0142(3) Uani 1 1 d . . . . .
H8 H 0.6160 0.3187 0.1662 0.017 Uiso 1 1 calc R U . . .
C17 C 1.04985(15) 0.3557(3) 0.18387(11) 0.0138(3) Uani 1 1 d . . . . .
C18 C 1.05923(15) 0.5466(3) 0.23244(11) 0.0135(3) Uani 1 1 d . . . . .
C19 C 0.95334(15) 0.7119(3) 0.21964(11) 0.0133(3) Uani 1 1 d . . . . .
H9 H 0.9820 0.8598 0.2375 0.016 Uiso 1 1 calc R U . . .
C20 C 0.91002(15) 0.7014(3) 0.12347(11) 0.0145(3) Uani 1 1 d . . . . .
H10 H 0.9837 0.7096 0.0851 0.017 Uiso 1 1 calc R U . . .
H11 H 0.8473 0.8163 0.1076 0.017 Uiso 1 1 calc R U . . .
C21 C 1.16984(16) 0.5796(3) 0.28507(11) 0.0169(3) Uani 1 1 d . . . . .
H12 H 1.1779 0.7080 0.3184 0.020 Uiso 1 1 calc R U . . .
C22 C 1.26837(15) 0.4287(3) 0.28965(11) 0.0180(3) Uani 1 1 d . . . . .
H13 H 1.3431 0.4541 0.3256 0.022 Uiso 1 1 calc R U . . .
C23 C 1.25686(16) 0.2393(3) 0.24104(12) 0.0175(3) Uani 1 1 d . . . . .
H15 H 1.3237 0.1350 0.2444 0.021 Uiso 1 1 calc R U . . .
C24 C 1.14767(15) 0.2024(3) 0.18761(11) 0.0156(3) Uani 1 1 d . . . . .
H14 H 1.1401 0.0741 0.1541 0.019 Uiso 1 1 calc R U . . .
C25 C 0.69636(17) 0.1864(3) -0.07609(11) 0.0191(4) Uani 1 1 d . . . . .
H17 H 0.7067 0.0557 -0.1072 0.023 Uiso 1 1 calc R U . . .
C26 C 0.77706(15) 0.2320(3) -0.00381(11) 0.0156(3) Uani 1 1 d . . . . .
H16 H 0.8416 0.1317 0.0145 0.019 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
O1 C16 1.219(2) . ?
O2 C17 1.3810(19) . ?
O2 C5 1.444(2) . ?
O3 C7 1.217(2) . ?
N1 C16 1.361(2) . ?
N1 C6 1.469(2) . ?
N1 C5 1.476(2) . ?
N2 C7 1.368(2) . ?
N2 C10 1.407(2) . ?
N2 C8 1.464(2) . ?
C1 C25 1.390(3) . ?
C1 C2 1.391(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.390(3) . ?
C2 H18 0.9500 . ?
C3 C4 1.400(2) . ?
C3 H19 0.9500 . ?
C4 C26 1.394(3) . ?
C4 C5 1.519(2) . ?
C5 C20 1.534(2) . ?
C6 C11 1.513(2) . ?
C6 C7 1.560(2) . ?
C6 C19 1.560(2) . ?
C8 C9 1.527(3) . ?
C8 H21 0.9900 . ?
C8 H20 0.9900 . ?
C9 H3 0.9800 . ?
C9 H2 0.9800 . ?
C9 H22 0.9800 . ?
C10 C15 1.381(2) . ?
C10 C11 1.401(2) . ?
C11 C12 1.386(2) . ?
C12 C13 1.404(2) . ?
C12 H7 0.9500 . ?
C13 C14 1.387(3) . ?
C13 H6 0.9500 . ?
C14 C15 1.399(3) . ?
C14 H4 0.9500 . ?
C15 H5 0.9500 . ?
C16 H8 0.9500 . ?
C17 C24 1.392(2) . ?
C17 C18 1.402(2) . ?
C18 C21 1.396(2) . ?
C18 C19 1.512(2) . ?
C19 C20 1.534(2) . ?
C19 H9 1.0000 . ?
C20 H10 0.9900 . ?
C20 H11 0.9900 . ?
C21 C22 1.388(3) . ?
C21 H12 0.9500 . ?
C22 C23 1.396(3) . ?
C22 H13 0.9500 . ?
C23 C24 1.395(2) . ?
C23 H15 0.9500 . ?
C24 H14 0.9500 . ?
C25 C26 1.397(2) . ?
C25 H17 0.9500 . ?
C26 H16 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
C17 O2 C5 116.32(13) . . ?
C16 N1 C6 119.14(14) . . ?
C16 N1 C5 125.47(14) . . ?
C6 N1 C5 112.02(13) . . ?
C7 N2 C10 110.68(14) . . ?
C7 N2 C8 122.76(14) . . ?
C10 N2 C8 122.99(14) . . ?
C25 C1 C2 119.67(16) . . ?
C25 C1 H1 120.2 . . ?
C2 C1 H1 120.2 . . ?
C1 C2 C3 120.61(18) . . ?
C1 C2 H18 119.7 . . ?
C3 C2 H18 119.7 . . ?
C2 C3 C4 119.84(18) . . ?
C2 C3 H19 120.1 . . ?
C4 C3 H19 120.1 . . ?
C26 C4 C3 119.59(15) . . ?
C26 C4 C5 121.51(15) . . ?
C3 C4 C5 118.88(17) . . ?
O2 C5 N1 109.62(13) . . ?
O2 C5 C4 106.98(14) . . ?
N1 C5 C4 112.65(13) . . ?
O2 C5 C20 110.26(13) . . ?
N1 C5 C20 100.97(13) . . ?
C4 C5 C20 116.25(14) . . ?
N1 C6 C11 116.25(14) . . ?
N1 C6 C7 110.57(12) . . ?
C11 C6 C7 101.79(13) . . ?
N1 C6 C19 101.30(13) . . ?
C11 C6 C19 116.61(13) . . ?
C7 C6 C19 110.53(14) . . ?
O3 C7 N2 126.37(16) . . ?
O3 C7 C6 125.76(15) . . ?
N2 C7 C6 107.86(14) . . ?
N2 C8 C9 111.07(16) . . ?
N2 C8 H21 109.4 . . ?
C9 C8 H21 109.4 . . ?
N2 C8 H20 109.4 . . ?
C9 C8 H20 109.4 . . ?
H21 C8 H20 108.0 . . ?
C8 C9 H3 109.5 . . ?
C8 C9 H2 109.5 . . ?
H3 C9 H2 109.5 . . ?
C8 C9 H22 109.5 . . ?
H3 C9 H22 109.5 . . ?
H2 C9 H22 109.5 . . ?
C15 C10 C11 122.25(16) . . ?
C15 C10 N2 127.15(16) . . ?
C11 C10 N2 110.58(14) . . ?
C12 C11 C10 119.82(15) . . ?
C12 C11 C6 132.10(15) . . ?
C10 C11 C6 108.07(14) . . ?
C11 C12 C13 118.73(16) . . ?
C11 C12 H7 120.6 . . ?
C13 C12 H7 120.6 . . ?
C14 C13 C12 120.33(16) . . ?
C14 C13 H6 119.8 . . ?
C12 C13 H6 119.8 . . ?
C13 C14 C15 121.52(16) . . ?
C13 C14 H4 119.2 . . ?
C15 C14 H4 119.2 . . ?
C10 C15 C14 117.31(17) . . ?
C10 C15 H5 121.3 . . ?
C14 C15 H5 121.3 . . ?
O1 C16 N1 122.34(16) . . ?
O1 C16 H8 118.8 . . ?
N1 C16 H8 118.8 . . ?
O2 C17 C24 116.67(15) . . ?
O2 C17 C18 122.00(14) . . ?
C24 C17 C18 121.32(15) . . ?
C21 C18 C17 118.15(16) . . ?
C21 C18 C19 123.74(16) . . ?
C17 C18 C19 117.95(14) . . ?
C18 C19 C20 106.31(14) . . ?
C18 C19 C6 111.97(14) . . ?
C20 C19 C6 101.25(12) . . ?
C18 C19 H9 112.2 . . ?
C20 C19 H9 112.2 . . ?
C6 C19 H9 112.2 . . ?
C19 C20 C5 99.53(13) . . ?
C19 C20 H10 111.9 . . ?
C5 C20 H10 111.9 . . ?
C19 C20 H11 111.9 . . ?
C5 C20 H11 111.9 . . ?
H10 C20 H11 109.6 . . ?
C22 C21 C18 121.35(17) . . ?
C22 C21 H12 119.3 . . ?
C18 C21 H12 119.3 . . ?
C21 C22 C23 119.57(15) . . ?
C21 C22 H13 120.2 . . ?
C23 C22 H13 120.2 . . ?
C22 C23 C24 120.33(16) . . ?
C22 C23 H15 119.8 . . ?
C24 C23 H15 119.8 . . ?
C17 C24 C23 119.27(17) . . ?
C17 C24 H14 120.4 . . ?
C23 C24 H14 120.4 . . ?
C1 C25 C26 120.14(19) . . ?
C1 C25 H17 119.9 . . ?
C26 C25 H17 119.9 . . ?
C4 C26 C25 120.15(17) . . ?
C4 C26 H16 119.9 . . ?
C25 C26 H16 119.9 . . ?

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
C25 C1 C2 C3 0.6(3) . . . . ?
C1 C2 C3 C4 -0.8(3) . . . . ?
C2 C3 C4 C26 0.3(3) . . . . ?
C2 C3 C4 C5 -178.16(17) . . . . ?
C17 O2 C5 N1 -72.89(17) . . . . ?
C17 O2 C5 C4 164.68(14) . . . . ?
C17 O2 C5 C20 37.40(18) . . . . ?
C16 N1 C5 O2 -107.52(17) . . . . ?
C6 N1 C5 O2 93.56(15) . . . . ?
C16 N1 C5 C4 11.5(2) . . . . ?
C6 N1 C5 C4 -147.46(14) . . . . ?
C16 N1 C5 C20 136.15(16) . . . . ?
C6 N1 C5 C20 -22.78(16) . . . . ?
C26 C4 C5 O2 7.4(2) . . . . ?
C3 C4 C5 O2 -174.24(15) . . . . ?
C26 C4 C5 N1 -113.15(18) . . . . ?
C3 C4 C5 N1 65.2(2) . . . . ?
C26 C4 C5 C20 131.03(17) . . . . ?
C3 C4 C5 C20 -50.6(2) . . . . ?
C16 N1 C6 C11 64.63(19) . . . . ?
C5 N1 C6 C11 -134.96(14) . . . . ?
C16 N1 C6 C7 -50.74(19) . . . . ?
C5 N1 C6 C7 109.67(15) . . . . ?
C16 N1 C6 C19 -167.93(15) . . . . ?
C5 N1 C6 C19 -7.52(17) . . . . ?
C10 N2 C7 O3 172.14(16) . . . . ?
C8 N2 C7 O3 12.9(3) . . . . ?
C10 N2 C7 C6 -9.07(18) . . . . ?
C8 N2 C7 C6 -168.31(14) . . . . ?
N1 C6 C7 O3 -47.1(2) . . . . ?
C11 C6 C7 O3 -171.17(16) . . . . ?
C19 C6 C7 O3 64.3(2) . . . . ?
N1 C6 C7 N2 134.14(14) . . . . ?
C11 C6 C7 N2 10.03(16) . . . . ?
C19 C6 C7 N2 -114.51(15) . . . . ?
C7 N2 C8 C9 85.3(2) . . . . ?
C10 N2 C8 C9 -71.4(2) . . . . ?
C7 N2 C10 C15 -174.35(16) . . . . ?
C8 N2 C10 C15 -15.2(3) . . . . ?
C7 N2 C10 C11 4.20(19) . . . . ?
C8 N2 C10 C11 163.39(15) . . . . ?
C15 C10 C11 C12 1.9(2) . . . . ?
N2 C10 C11 C12 -176.78(14) . . . . ?
C15 C10 C11 C6 -178.62(15) . . . . ?
N2 C10 C11 C6 2.74(18) . . . . ?
N1 C6 C11 C12 51.7(2) . . . . ?
C7 C6 C11 C12 171.92(17) . . . . ?
C19 C6 C11 C12 -67.7(2) . . . . ?
N1 C6 C11 C10 -127.72(15) . . . . ?
C7 C6 C11 C10 -7.52(16) . . . . ?
C19 C6 C11 C10 112.84(16) . . . . ?
C10 C11 C12 C13 -0.4(2) . . . . ?
C6 C11 C12 C13 -179.81(16) . . . . ?
C11 C12 C13 C14 -1.3(3) . . . . ?
C12 C13 C14 C15 1.7(3) . . . . ?
C11 C10 C15 C14 -1.5(2) . . . . ?
N2 C10 C15 C14 176.95(16) . . . . ?
C13 C14 C15 C10 -0.3(3) . . . . ?
C6 N1 C16 O1 -4.3(2) . . . . ?
C5 N1 C16 O1 -161.88(16) . . . . ?
C5 O2 C17 C24 -176.43(15) . . . . ?
C5 O2 C17 C18 2.3(2) . . . . ?
O2 C17 C18 C21 -178.73(16) . . . . ?
C24 C17 C18 C21 0.0(2) . . . . ?
O2 C17 C18 C19 -3.2(2) . . . . ?
C24 C17 C18 C19 175.57(15) . . . . ?
C21 C18 C19 C20 140.38(17) . . . . ?
C17 C18 C19 C20 -34.92(19) . . . . ?
C21 C18 C19 C6 -109.91(18) . . . . ?
C17 C18 C19 C6 74.79(18) . . . . ?
N1 C6 C19 C18 -77.97(15) . . . . ?
C11 C6 C19 C18 49.2(2) . . . . ?
C7 C6 C19 C18 164.81(13) . . . . ?
N1 C6 C19 C20 34.92(15) . . . . ?
C11 C6 C19 C20 162.12(14) . . . . ?
C7 C6 C19 C20 -82.30(16) . . . . ?
C18 C19 C20 C5 68.17(15) . . . . ?
C6 C19 C20 C5 -48.94(15) . . . . ?
O2 C5 C20 C19 -72.30(15) . . . . ?
N1 C5 C20 C19 43.55(14) . . . . ?
C4 C5 C20 C19 165.75(14) . . . . ?
C17 C18 C21 C22 0.0(3) . . . . ?
C19 C18 C21 C22 -175.29(16) . . . . ?
C18 C21 C22 C23 -0.3(3) . . . . ?
C21 C22 C23 C24 0.5(3) . . . . ?
O2 C17 C24 C23 179.06(15) . . . . ?
C18 C17 C24 C23 0.3(3) . . . . ?
C22 C23 C24 C17 -0.5(3) . . . . ?
C2 C1 C25 C26 0.1(3) . . . . ?
C3 C4 C26 C25 0.4(3) . . . . ?
C5 C4 C26 C25 178.81(16) . . . . ?
C1 C25 C26 C4 -0.6(3) . . . . ?

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
C20 H11 O3 0.99 2.49 3.123(2) 121.1 .
C8 H21 O1 0.99 2.33 3.312(2) 170.6 1_565
C20 H11 O3 0.99 2.49 3.123(2) 121.1 .
C8 H21 O1 0.99 2.33 3.312(2) 170.6 1_565
C20 H11 O3 0.99 2.49 3.123(2) 121.1 .
C8 H21 O1 0.99 2.33 3.312(2) 170.6 1_565
C8 H21 O1 0.99 2.33 3.312(2) 170.6 1_565
C20 H11 O3 0.99 2.49 3.123(2) 121.1 .
C8 H21 O1 0.99 2.33 3.312(2) 170.6 1_565
C20 H11 O3 0.99 2.49 3.123(2) 121.1 .

_refine_diff_density_max         0.301
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.050

