# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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_dm16702
_database_code_depnum_ccdc_archive 'CCDC 1563698'
_audit_update_record             
;
2017-07-21 deposited with the CCDC.
2017-09-11 downloaded from the CCDC.
;
_audit_creation_date             2016-10-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H30 N2 O3, C3 H6 O'
_chemical_formula_sum            'C31 H36 N2 O4'
_chemical_formula_weight         500.62
_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.4885(5)
_cell_length_b                   10.6796(6)
_cell_length_c                   16.8127(9)
_cell_angle_alpha                74.369(4)
_cell_angle_beta                 82.265(4)
_cell_angle_gamma                75.011(5)
_cell_volume                     1414.37(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    521
_cell_measurement_temperature    296
_cell_measurement_theta_max      45.116
_cell_measurement_theta_min      4.421
_shelx_estimated_absorpt_T_max   0.988
_shelx_estimated_absorpt_T_min   0.941
_exptl_absorpt_coefficient_mu    0.618
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.5492
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
 TWINABS-2008/4 (Bruker,2010) was used for absorption correction.
 
For component 1:
 wR2(int) was 0.1266 before and 0.0512 after correction.
 The Ratio of minimum to maximum transmission not present.
 The λ/2 correction factor is Not present
 
For component 2:
 wR2(int) was 0.1188 before and 0.0466 after correction.
 The Ratio of minimum to maximum transmission is 0.73.
 The λ/2 correction factor is Not present

Final HKLF 4 output contains 18678 reflections, Rint = 0.0763
 (3067 with I > 3sig(I), Rint = 0.0455)
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.175
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0973
_diffrn_reflns_Laue_measured_fraction_full 0.961
_diffrn_reflns_Laue_measured_fraction_max 0.961
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4709
_diffrn_reflns_point_group_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_theta_full        66.402
_diffrn_reflns_theta_max         66.402
_diffrn_reflns_theta_min         2.736
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_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                2989
_reflns_number_total             4709
_reflns_special_details          
;
 _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 v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.609
_refine_diff_density_min         -0.269
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     341
_refine_ls_number_reflns         4709
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1161
_refine_ls_R_factor_gt           0.0750
_refine_ls_restrained_S_all      1.011
_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)+(0.0874P)²+0.3671P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1876
_refine_ls_wR_factor_ref         0.2188
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.658(3) 0.342(3)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
3.a Ternary CH refined with riding coordinates:
 C9(H9)
3.b Secondary CH2 refined with riding coordinates:
 C22(H22A,H22B), C23(H23A,H23B)
3.c Aromatic/amide H refined with riding coordinates:
 N1(H1A), N2(H2), C2(H2A), C3(H3), C4(H4), C5(H5), C11(H11), C12(H12),
 C13(H13), C14(H14), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21)
3.d Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C28(H28A,H28B,H28C), C30(H30A,H30B,
 H30C), C31(H31A,H31B,H31C)
3.e Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
_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 0.6225(5) 0.5552(4) 0.1467(2) 0.0984(12) Uani 1 1 d . . . . .
H1 H 0.564059 0.630893 0.141389 0.148 Uiso 1 1 calc GR . . . .
O2 O 0.2185(4) 0.0974(4) 0.34828(19) 0.0791(9) Uani 1 1 d . . . . .
O3 O 0.3719(4) 0.1736(4) 0.41608(18) 0.0770(10) Uani 1 1 d . . . . .
N1 N 1.0009(4) 0.0723(3) 0.2441(2) 0.0547(8) Uani 1 1 d . . . . .
H1A H 1.076934 0.100358 0.258039 0.066 Uiso 1 1 calc R . . . .
N2 N 0.4639(4) 0.1352(4) 0.2949(2) 0.0657(10) Uani 1 1 d . . . . .
H2 H 0.543251 0.168188 0.299914 0.079 Uiso 1 1 calc R . . . .
C1 C 0.9974(5) -0.0590(4) 0.2563(3) 0.0548(9) Uani 1 1 d . . . . .
C2 C 1.1079(6) -0.1747(4) 0.2933(3) 0.0688(12) Uani 1 1 d . . . . .
H2A H 1.201764 -0.171714 0.314836 0.083 Uiso 1 1 calc R . . . .
C3 C 1.0704(7) -0.2949(5) 0.2961(4) 0.0863(16) Uani 1 1 d . . . . .
H3 H 1.140106 -0.374536 0.321102 0.104 Uiso 1 1 calc R . . . .
C4 C 0.9324(7) -0.2996(5) 0.2628(4) 0.0885(17) Uani 1 1 d . . . . .
H4 H 0.913403 -0.382234 0.264429 0.106 Uiso 1 1 calc R . . . .
C5 C 0.8238(6) -0.1861(5) 0.2276(3) 0.0743(13) Uani 1 1 d . . . . .
H5 H 0.730362 -0.190696 0.206332 0.089 Uiso 1 1 calc R . . . .
C6 C 0.8552(5) -0.0627(4) 0.2241(2) 0.0552(10) Uani 1 1 d . . . . .
C7 C 0.7693(5) 0.0732(4) 0.1926(2) 0.0533(9) Uani 1 1 d . . . . .
C8 C 0.8628(5) 0.1525(4) 0.2060(2) 0.0500(9) Uani 1 1 d . . . . .
C9 C 0.8355(5) 0.3038(4) 0.1823(2) 0.0511(9) Uani 1 1 d . . . . .
H9 H 0.769305 0.336075 0.134186 0.061 Uiso 1 1 calc R . . . .
C10 C 0.7370(5) 0.3689(4) 0.2496(2) 0.0530(9) Uani 1 1 d . . . . .
C11 C 0.7495(6) 0.3081(5) 0.3337(3) 0.0656(11) Uani 1 1 d . . . . .
H11 H 0.818001 0.223613 0.350063 0.079 Uiso 1 1 calc R . . . .
C12 C 0.6615(7) 0.3714(6) 0.3935(3) 0.0855(15) Uani 1 1 d . . . . .
H12 H 0.670290 0.329443 0.449442 0.103 Uiso 1 1 calc R . . . .
C13 C 0.5614(7) 0.4964(6) 0.3694(4) 0.0858(15) Uani 1 1 d . . . . .
H13 H 0.503171 0.538740 0.409652 0.103 Uiso 1 1 calc R . . . .
C14 C 0.5454(6) 0.5604(5) 0.2875(3) 0.0755(13) Uani 1 1 d . . . . .
H14 H 0.476956 0.645025 0.271874 0.091 Uiso 1 1 calc R . . . .
C15 C 0.6345(5) 0.4953(4) 0.2277(3) 0.0605(10) Uani 1 1 d . . . . .
C16 C 0.9947(5) 0.3454(4) 0.1539(3) 0.0569(10) Uani 1 1 d . . . . .
C17 C 1.0809(6) 0.3811(4) 0.2044(3) 0.0727(13) Uani 1 1 d . . . . .
H17 H 1.039828 0.380877 0.258576 0.087 Uiso 1 1 calc R . . . .
C18 C 1.2284(6) 0.4177(5) 0.1763(5) 0.0990(19) Uani 1 1 d . . . . .
H18 H 1.285572 0.441077 0.211382 0.119 Uiso 1 1 calc R . . . .
C19 C 1.2880(8) 0.4188(6) 0.0966(5) 0.114(3) Uani 1 1 d . . . . .
H19 H 1.385831 0.444113 0.077178 0.137 Uiso 1 1 calc R . . . .
C20 C 1.2051(8) 0.3830(6) 0.0450(4) 0.110(2) Uani 1 1 d . . . . .
H20 H 1.249017 0.383135 -0.008784 0.131 Uiso 1 1 calc R . . . .
C21 C 1.0569(6) 0.3466(5) 0.0707(3) 0.0842(16) Uani 1 1 d . . . . .
H21 H 1.000615 0.323845 0.034958 0.101 Uiso 1 1 calc R . . . .
C22 C 0.6032(5) 0.1195(5) 0.1589(3) 0.0619(10) Uani 1 1 d . . . . .
H22A H 0.604869 0.080169 0.112958 0.074 Uiso 1 1 calc R . . . .
H22B H 0.579601 0.215815 0.137575 0.074 Uiso 1 1 calc R . . . .
C23 C 0.4665(5) 0.0831(5) 0.2229(3) 0.0674(12) Uani 1 1 d . . . . .
H23A H 0.362166 0.119784 0.198253 0.081 Uiso 1 1 calc R . . . .
H23B H 0.482617 -0.013346 0.240146 0.081 Uiso 1 1 calc R . . . .
C24 C 0.3398(5) 0.1327(5) 0.3533(3) 0.0606(10) Uani 1 1 d . . . . .
C25 C 0.2518(6) 0.1829(6) 0.4890(3) 0.0799(14) Uani 1 1 d . . . . .
C26 C 0.3454(8) 0.2247(8) 0.5446(4) 0.120(2) Uani 1 1 d . . . . .
H26A H 0.446639 0.159641 0.556018 0.180 Uiso 1 1 calc GR . . . .
H26B H 0.281105 0.230469 0.595529 0.180 Uiso 1 1 calc GR . . . .
H26C H 0.367584 0.310269 0.517214 0.180 Uiso 1 1 calc GR . . . .
C27 C 0.1018(9) 0.2881(8) 0.4616(4) 0.133(3) Uani 1 1 d . . . . .
H27A H 0.131325 0.371273 0.435302 0.199 Uiso 1 1 calc GR . . . .
H27B H 0.026951 0.298613 0.508778 0.199 Uiso 1 1 calc GR . . . .
H27C H 0.050763 0.261807 0.423069 0.199 Uiso 1 1 calc GR . . . .
C28 C 0.2211(8) 0.0467(7) 0.5304(3) 0.1035(19) Uani 1 1 d . . . . .
H28A H 0.171860 0.016947 0.492838 0.155 Uiso 1 1 calc GR . . . .
H28B H 0.148984 0.051734 0.579125 0.155 Uiso 1 1 calc GR . . . .
H28C H 0.322868 -0.015234 0.545465 0.155 Uiso 1 1 calc GR . . . .
O4 O 0.4482(5) 0.8238(4) 0.1060(3) 0.1102(14) Uani 1 1 d . . . . .
C29 C 0.3172(7) 0.8702(5) 0.0770(3) 0.0769(13) Uani 1 1 d . . . . .
C30 C 0.2495(8) 1.0158(5) 0.0541(4) 0.0961(17) Uani 1 1 d . . . . .
H30A H 0.155723 1.038765 0.090734 0.144 Uiso 1 1 calc GR . . . .
H30B H 0.217872 1.042493 -0.001816 0.144 Uiso 1 1 calc GR . . . .
H30C H 0.330911 1.061003 0.058535 0.144 Uiso 1 1 calc GR . . . .
C31 C 0.2134(10) 0.7871(7) 0.0651(4) 0.123(2) Uani 1 1 d . . . . .
H31A H 0.277187 0.697533 0.068677 0.185 Uiso 1 1 calc GR . . . .
H31B H 0.169929 0.823178 0.011686 0.185 Uiso 1 1 calc GR . . . .
H31C H 0.125133 0.786134 0.107337 0.185 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
O1 H1 0.8200 . ?
O1 C15 1.344(5) . ?
O2 C24 1.204(5) . ?
O3 C24 1.330(5) . ?
O3 C25 1.492(5) . ?
N1 H1A 0.8600 . ?
N1 C1 1.369(5) . ?
N1 C8 1.380(5) . ?
N2 H2 0.8600 . ?
N2 C23 1.457(5) . ?
N2 C24 1.340(5) . ?
C1 C2 1.392(6) . ?
C1 C6 1.402(6) . ?
C2 H2A 0.9300 . ?
C2 C3 1.387(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.382(8) . ?
C4 H4 0.9300 . ?
C4 C5 1.361(7) . ?
C5 H5 0.9300 . ?
C5 C6 1.395(6) . ?
C6 C7 1.436(6) . ?
C7 C8 1.378(5) . ?
C7 C22 1.503(6) . ?
C8 C9 1.519(5) . ?
C9 H9 0.9800 . ?
C9 C10 1.528(5) . ?
C9 C16 1.507(6) . ?
C10 C11 1.393(6) . ?
C10 C15 1.388(6) . ?
C11 H11 0.9300 . ?
C11 C12 1.390(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.372(8) . ?
C13 H13 0.9300 . ?
C13 C14 1.371(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.402(6) . ?
C16 C17 1.374(6) . ?
C16 C21 1.426(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.392(7) . ?
C18 H18 0.9300 . ?
C18 C19 1.365(10) . ?
C19 H19 0.9300 . ?
C19 C20 1.370(10) . ?
C20 H20 0.9300 . ?
C20 C21 1.392(8) . ?
C21 H21 0.9300 . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C23 1.526(6) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C25 C26 1.520(7) . ?
C25 C27 1.495(8) . ?
C25 C28 1.507(8) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
O4 C29 1.205(6) . ?
C29 C30 1.474(7) . ?
C29 C31 1.466(8) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?

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
C15 O1 H1 109.5 . . ?
C24 O3 C25 121.1(4) . . ?
C1 N1 H1A 125.4 . . ?
C1 N1 C8 109.2(3) . . ?
C8 N1 H1A 125.4 . . ?
C23 N2 H2 119.4 . . ?
C24 N2 H2 119.4 . . ?
C24 N2 C23 121.1(3) . . ?
N1 C1 C2 129.9(4) . . ?
N1 C1 C6 107.9(3) . . ?
C2 C1 C6 122.2(4) . . ?
C1 C2 H2A 121.8 . . ?
C3 C2 C1 116.3(5) . . ?
C3 C2 H2A 121.8 . . ?
C2 C3 H3 119.0 . . ?
C4 C3 C2 121.9(5) . . ?
C4 C3 H3 119.0 . . ?
C3 C4 H4 119.2 . . ?
C5 C4 C3 121.5(4) . . ?
C5 C4 H4 119.2 . . ?
C4 C5 H5 120.6 . . ?
C4 C5 C6 118.7(5) . . ?
C6 C5 H5 120.6 . . ?
C1 C6 C7 107.2(3) . . ?
C5 C6 C1 119.3(4) . . ?
C5 C6 C7 133.4(4) . . ?
C6 C7 C22 126.6(4) . . ?
C8 C7 C6 106.4(3) . . ?
C8 C7 C22 126.7(4) . . ?
N1 C8 C9 121.1(3) . . ?
C7 C8 N1 109.3(3) . . ?
C7 C8 C9 129.6(4) . . ?
C8 C9 H9 106.4 . . ?
C8 C9 C10 112.9(3) . . ?
C10 C9 H9 106.4 . . ?
C16 C9 C8 111.0(3) . . ?
C16 C9 H9 106.4 . . ?
C16 C9 C10 113.2(3) . . ?
C11 C10 C9 122.5(4) . . ?
C15 C10 C9 119.7(4) . . ?
C15 C10 C11 117.8(4) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.1(5) . . ?
C12 C11 H11 119.4 . . ?
C11 C12 H12 120.3 . . ?
C13 C12 C11 119.5(5) . . ?
C13 C12 H12 120.3 . . ?
C12 C13 H13 119.2 . . ?
C14 C13 C12 121.5(5) . . ?
C14 C13 H13 119.2 . . ?
C13 C14 H14 120.8 . . ?
C13 C14 C15 118.5(5) . . ?
C15 C14 H14 120.8 . . ?
O1 C15 C10 118.2(4) . . ?
O1 C15 C14 120.1(4) . . ?
C10 C15 C14 121.6(4) . . ?
C17 C16 C9 123.1(4) . . ?
C17 C16 C21 119.3(4) . . ?
C21 C16 C9 117.6(4) . . ?
C16 C17 H17 119.2 . . ?
C16 C17 C18 121.5(5) . . ?
C18 C17 H17 119.2 . . ?
C17 C18 H18 120.4 . . ?
C19 C18 C17 119.2(6) . . ?
C19 C18 H18 120.4 . . ?
C18 C19 H19 119.7 . . ?
C18 C19 C20 120.6(6) . . ?
C20 C19 H19 119.7 . . ?
C19 C20 H20 119.1 . . ?
C19 C20 C21 121.8(6) . . ?
C21 C20 H20 119.1 . . ?
C16 C21 H21 121.2 . . ?
C20 C21 C16 117.5(6) . . ?
C20 C21 H21 121.2 . . ?
C7 C22 H22A 108.9 . . ?
C7 C22 H22B 108.9 . . ?
C7 C22 C23 113.5(4) . . ?
H22A C22 H22B 107.7 . . ?
C23 C22 H22A 108.9 . . ?
C23 C22 H22B 108.9 . . ?
N2 C23 C22 110.8(3) . . ?
N2 C23 H23A 109.5 . . ?
N2 C23 H23B 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 108.1 . . ?
O2 C24 O3 126.1(4) . . ?
O2 C24 N2 123.8(4) . . ?
O3 C24 N2 110.1(3) . . ?
O3 C25 C26 101.7(4) . . ?
O3 C25 C27 109.1(4) . . ?
O3 C25 C28 109.5(5) . . ?
C27 C25 C26 111.7(6) . . ?
C27 C25 C28 114.4(5) . . ?
C28 C25 C26 109.8(5) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O4 C29 C30 121.0(6) . . ?
O4 C29 C31 122.8(6) . . ?
C31 C29 C30 116.1(5) . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 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 H1 O4 0.82 2.00 2.811(6) 168.2 .
N1 H1A O2 0.86 2.05 2.816(4) 148.3 1_655

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
N1 C1 C2 C3 -179.7(4) . . . . ?
N1 C1 C6 C5 179.0(4) . . . . ?
N1 C1 C6 C7 -1.0(4) . . . . ?
N1 C8 C9 C10 -92.2(4) . . . . ?
N1 C8 C9 C16 36.1(5) . . . . ?
C1 N1 C8 C7 -0.5(4) . . . . ?
C1 N1 C8 C9 -178.2(3) . . . . ?
C1 C2 C3 C4 1.1(7) . . . . ?
C1 C6 C7 C8 0.7(4) . . . . ?
C1 C6 C7 C22 -174.2(4) . . . . ?
C2 C1 C6 C5 -1.1(6) . . . . ?
C2 C1 C6 C7 178.9(4) . . . . ?
C2 C3 C4 C5 -2.0(8) . . . . ?
C3 C4 C5 C6 1.2(8) . . . . ?
C4 C5 C6 C1 0.3(6) . . . . ?
C4 C5 C6 C7 -179.7(5) . . . . ?
C5 C6 C7 C8 -179.3(4) . . . . ?
C5 C6 C7 C22 5.8(7) . . . . ?
C6 C1 C2 C3 0.4(6) . . . . ?
C6 C7 C8 N1 -0.2(4) . . . . ?
C6 C7 C8 C9 177.3(4) . . . . ?
C6 C7 C22 C23 63.6(5) . . . . ?
C7 C8 C9 C10 90.6(5) . . . . ?
C7 C8 C9 C16 -141.1(4) . . . . ?
C7 C22 C23 N2 56.1(5) . . . . ?
C8 N1 C1 C2 -179.0(4) . . . . ?
C8 N1 C1 C6 0.9(4) . . . . ?
C8 C7 C22 C23 -110.4(5) . . . . ?
C8 C9 C10 C11 34.1(5) . . . . ?
C8 C9 C10 C15 -148.1(4) . . . . ?
C8 C9 C16 C17 -98.7(5) . . . . ?
C8 C9 C16 C21 81.1(4) . . . . ?
C9 C10 C11 C12 178.3(4) . . . . ?
C9 C10 C15 O1 1.7(6) . . . . ?
C9 C10 C15 C14 -178.2(4) . . . . ?
C9 C16 C17 C18 179.4(4) . . . . ?
C9 C16 C21 C20 -179.1(4) . . . . ?
C10 C9 C16 C17 29.4(6) . . . . ?
C10 C9 C16 C21 -150.8(4) . . . . ?
C10 C11 C12 C13 -0.5(8) . . . . ?
C11 C10 C15 O1 179.6(4) . . . . ?
C11 C10 C15 C14 -0.3(6) . . . . ?
C11 C12 C13 C14 0.4(8) . . . . ?
C12 C13 C14 C15 -0.2(8) . . . . ?
C13 C14 C15 O1 -179.7(5) . . . . ?
C13 C14 C15 C10 0.2(7) . . . . ?
C15 C10 C11 C12 0.5(6) . . . . ?
C16 C9 C10 C11 -93.0(4) . . . . ?
C16 C9 C10 C15 84.8(5) . . . . ?
C16 C17 C18 C19 0.4(8) . . . . ?
C17 C16 C21 C20 0.7(6) . . . . ?
C17 C18 C19 C20 -0.7(9) . . . . ?
C18 C19 C20 C21 1.1(10) . . . . ?
C19 C20 C21 C16 -1.1(8) . . . . ?
C21 C16 C17 C18 -0.4(7) . . . . ?
C22 C7 C8 N1 174.8(3) . . . . ?
C22 C7 C8 C9 -7.7(6) . . . . ?
C23 N2 C24 O2 -5.5(8) . . . . ?
C23 N2 C24 O3 174.1(4) . . . . ?
C24 O3 C25 C26 176.7(5) . . . . ?
C24 O3 C25 C27 -65.2(7) . . . . ?
C24 O3 C25 C28 60.6(6) . . . . ?
C24 N2 C23 C22 170.0(4) . . . . ?
C25 O3 C24 O2 -1.5(8) . . . . ?
C25 O3 C24 N2 178.8(4) . . . . ?

_shelx_SHELXL_version_number     2016/6
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.658(3)
2 0.342(3)

####################################################################### 
# 
# 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_cu_dm16869_0m
_database_code_depnum_ccdc_archive 'CCDC 1563697'
_audit_update_record             
;
2017-07-21 deposited with the CCDC.
2017-09-11 downloaded from the CCDC.
;
_audit_creation_date             2016-12-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C23 H21 N O2'
_chemical_formula_sum            'C23 H20 N O2'
_chemical_formula_weight         342.40
_chemical_absolute_configuration rmad
_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      hexagonal
_space_group_IT_number           169
_space_group_name_H-M_alt        'P 61'
_space_group_name_Hall           'P 61'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x-y, x, z+1/6'
'-y, x-y, z+1/3'
'-x, -y, z+1/2'
'-x+y, -x, z+2/3'
'y, -x+y, z+5/6'

_cell_length_a                   18.5578(9)
_cell_length_b                   18.5578(9)
_cell_length_c                   9.8682(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     2943.2(3)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    3123
_cell_measurement_temperature    296
_cell_measurement_theta_max      51.532
_cell_measurement_theta_min      2.749
_shelx_estimated_absorpt_T_max   0.988
_shelx_estimated_absorpt_T_min   0.933
_exptl_absorpt_coefficient_mu    0.583
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.5113
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1402 before and 0.0774 after correction.
The Ratio of minimum to maximum transmission is 0.6787.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.159
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1086
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0822
_diffrn_reflns_av_unetI/netI     0.0526
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            25185
_diffrn_reflns_point_group_measured_fraction_full 0.921
_diffrn_reflns_point_group_measured_fraction_max 0.921
_diffrn_reflns_theta_full        67.496
_diffrn_reflns_theta_max         69.97
_diffrn_reflns_theta_min         2.75
_diffrn_ambient_temperature      296
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.742
_reflns_Friedel_fraction_full    0.838
_reflns_Friedel_fraction_max     0.838
_reflns_number_gt                2752
_reflns_number_total             3259
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.102
_refine_diff_density_min         -0.134
_refine_diff_density_rms         0.029
_refine_ls_abs_structure_details 
;
 Flack x determined using 985 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.3(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3259
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0543
_refine_ls_R_factor_gt           0.0434
_refine_ls_restrained_S_all      1.015
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0812P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1186
_refine_ls_wR_factor_ref         0.1284
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1B)
2.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C11(H11A,H11B)
2.c Aromatic/amide H refined with riding coordinates:
 N1(H1A), C5(H5), C6(H6), C7(H7), C8(H8), C14(H14), C15(H15), C16(H16),
 C17(H17), C19(H19), C20(H20), C21(H21), C22(H22), C23(H23)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2)
;
_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 -0.1681(2) -0.9271(3) -0.7501(5) 0.1357(15) Uani 1 1 d . . . . .
H1 H -0.214431 -0.932081 -0.757354 0.204 Uiso 1 1 calc GR . . . .
O2 O -0.31941(19) -1.0767(2) -0.7654(3) 0.0906(8) Uani 1 1 d . . . . .
H2 H -0.302914 -1.066242 -0.843907 0.136 Uiso 1 1 calc GR . . . .
N1 N -0.37580(15) -0.99267(14) -0.4580(3) 0.0544(6) Uani 1 1 d . . . . .
H1A H -0.427698 -1.029491 -0.463728 0.065 Uiso 1 1 calc R . . . .
C1 C -0.36309(19) -0.95083(18) -0.7033(3) 0.0544(7) Uani 1 1 d . . . . .
H1B H -0.317060 -0.934711 -0.767082 0.065 Uiso 1 1 calc R . . . .
C2 C -0.32762(18) -0.94385(18) -0.5639(3) 0.0535(7) Uani 1 1 d . . . . .
C3 C -0.24815(19) -0.89223(19) -0.5162(3) 0.0604(8) Uani 1 1 d . . . . .
C4 C -0.2486(2) -0.91036(18) -0.3760(3) 0.0621(8) Uani 1 1 d . . . . .
C5 C -0.1883(3) -0.8794(2) -0.2731(5) 0.0888(12) Uani 1 1 d . . . . .
H5 H -0.134306 -0.837198 -0.291112 0.107 Uiso 1 1 calc R . . . .
C6 C -0.2106(3) -0.9127(3) -0.1452(5) 0.0970(15) Uani 1 1 d . . . . .
H6 H -0.170941 -0.891586 -0.076586 0.116 Uiso 1 1 calc R . . . .
C7 C -0.2885(3) -0.9752(3) -0.1153(5) 0.0844(11) Uani 1 1 d . . . . .
H7 H -0.300492 -0.996775 -0.027906 0.101 Uiso 1 1 calc R . . . .
C8 C -0.3501(2) -1.0072(2) -0.2127(4) 0.0689(9) Uani 1 1 d . . . . .
H8 H -0.403690 -1.049438 -0.192206 0.083 Uiso 1 1 calc R . . . .
C9 C -0.32905(19) -0.97402(18) -0.3423(3) 0.0563(7) Uani 1 1 d . . . . .
C10 C -0.1738(2) -0.8312(2) -0.5969(5) 0.0804(11) Uani 1 1 d . . . . .
H10A H -0.192422 -0.811530 -0.672872 0.097 Uiso 1 1 calc R . . . .
H10B H -0.138652 -0.783570 -0.540294 0.097 Uiso 1 1 calc R . . . .
C11 C -0.1233(3) -0.8688(3) -0.6493(5) 0.0963(14) Uani 1 1 d . . . . .
H11A H -0.071036 -0.825333 -0.686129 0.116 Uiso 1 1 calc R . . . .
H11B H -0.111052 -0.895544 -0.575652 0.116 Uiso 1 1 calc R . . . .
C12 C -0.4264(2) -1.04083(18) -0.7340(3) 0.0589(7) Uani 1 1 d . . . . .
C13 C -0.4008(2) -1.0986(2) -0.7605(4) 0.0683(9) Uani 1 1 d . . . . .
C14 C -0.4597(3) -1.1816(2) -0.7798(4) 0.0870(12) Uani 1 1 d . . . . .
H14 H -0.442457 -1.219995 -0.796498 0.104 Uiso 1 1 calc R . . . .
C15 C -0.5432(3) -1.2079(2) -0.7746(5) 0.0872(13) Uani 1 1 d . . . . .
H15 H -0.581986 -1.263634 -0.789337 0.105 Uiso 1 1 calc R . . . .
C16 C -0.5693(2) -1.1529(2) -0.7480(4) 0.0778(10) Uani 1 1 d . . . . .
H16 H -0.625898 -1.170938 -0.743976 0.093 Uiso 1 1 calc R . . . .
C17 C -0.5119(2) -1.0703(2) -0.7269(4) 0.0668(8) Uani 1 1 d . . . . .
H17 H -0.530396 -1.033236 -0.707503 0.080 Uiso 1 1 calc R . . . .
C18 C -0.39611(18) -0.89114(18) -0.7270(3) 0.0548(7) Uani 1 1 d . . . . .
C19 C -0.4140(2) -0.8533(2) -0.6209(4) 0.0662(8) Uani 1 1 d . . . . .
H19 H -0.406698 -0.864650 -0.531749 0.079 Uiso 1 1 calc R . . . .
C20 C -0.4425(3) -0.7989(2) -0.6477(4) 0.0786(11) Uani 1 1 d . . . . .
H20 H -0.454351 -0.773884 -0.576111 0.094 Uiso 1 1 calc R . . . .
C21 C -0.4537(2) -0.7812(2) -0.7776(5) 0.0763(10) Uani 1 1 d . . . . .
H21 H -0.472844 -0.744283 -0.794010 0.092 Uiso 1 1 calc R . . . .
C22 C -0.4367(2) -0.8179(2) -0.8834(4) 0.0678(9) Uani 1 1 d . . . . .
H22 H -0.444907 -0.806438 -0.972043 0.081 Uiso 1 1 calc R . . . .
C23 C -0.4072(2) -0.87246(19) -0.8586(3) 0.0598(8) Uani 1 1 d . . . . .
H23 H -0.394864 -0.896562 -0.930977 0.072 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 C11 1.397(6) . ?
O2 H2 0.8200 . ?
O2 C13 1.355(5) . ?
N1 H1A 0.8600 . ?
N1 C2 1.380(4) . ?
N1 C9 1.369(4) . ?
C1 H1B 0.9800 . ?
C1 C2 1.502(4) . ?
C1 C12 1.516(4) . ?
C1 C18 1.528(4) . ?
C2 C3 1.379(4) . ?
C3 C4 1.423(5) . ?
C3 C10 1.503(5) . ?
C4 C5 1.404(5) . ?
C4 C9 1.404(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.375(7) . ?
C6 H6 0.9300 . ?
C6 C7 1.358(6) . ?
C7 H7 0.9300 . ?
C7 C8 1.379(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.389(5) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.512(7) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.397(5) . ?
C12 C17 1.397(5) . ?
C13 C14 1.385(5) . ?
C14 H14 0.9300 . ?
C14 C15 1.373(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.357(6) . ?
C16 H16 0.9300 . ?
C16 C17 1.376(5) . ?
C17 H17 0.9300 . ?
C18 C19 1.390(5) . ?
C18 C23 1.386(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.380(5) . ?
C20 H20 0.9300 . ?
C20 C21 1.364(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.367(6) . ?
C22 H22 0.9300 . ?
C22 C23 1.393(5) . ?
C23 H23 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
C11 O1 H1 109.5 . . ?
C13 O2 H2 109.5 . . ?
C2 N1 H1A 124.9 . . ?
C9 N1 H1A 124.9 . . ?
C9 N1 C2 110.2(2) . . ?
C2 C1 H1B 106.5 . . ?
C2 C1 C12 110.1(3) . . ?
C2 C1 C18 113.3(3) . . ?
C12 C1 H1B 106.5 . . ?
C12 C1 C18 113.4(3) . . ?
C18 C1 H1B 106.5 . . ?
N1 C2 C1 121.7(3) . . ?
N1 C2 C3 108.3(3) . . ?
C3 C2 C1 130.0(3) . . ?
C2 C3 C4 106.9(3) . . ?
C2 C3 C10 127.1(3) . . ?
C4 C3 C10 126.0(3) . . ?
C5 C4 C3 134.2(3) . . ?
C9 C4 C3 107.9(3) . . ?
C9 C4 C5 117.9(3) . . ?
C4 C5 H5 120.6 . . ?
C6 C5 C4 118.8(4) . . ?
C6 C5 H5 120.6 . . ?
C5 C6 H6 118.8 . . ?
C7 C6 C5 122.4(4) . . ?
C7 C6 H6 118.8 . . ?
C6 C7 H7 119.5 . . ?
C6 C7 C8 121.0(4) . . ?
C8 C7 H7 119.5 . . ?
C7 C8 H8 121.2 . . ?
C7 C8 C9 117.5(4) . . ?
C9 C8 H8 121.2 . . ?
N1 C9 C4 106.8(3) . . ?
N1 C9 C8 130.8(3) . . ?
C8 C9 C4 122.4(3) . . ?
C3 C10 H10A 109.1 . . ?
C3 C10 H10B 109.1 . . ?
H10A C10 H10B 107.9 . . ?
C11 C10 C3 112.4(3) . . ?
C11 C10 H10A 109.1 . . ?
C11 C10 H10B 109.1 . . ?
O1 C11 C10 109.6(4) . . ?
O1 C11 H11A 109.8 . . ?
O1 C11 H11B 109.8 . . ?
C10 C11 H11A 109.8 . . ?
C10 C11 H11B 109.8 . . ?
H11A C11 H11B 108.2 . . ?
C13 C12 C1 120.6(3) . . ?
C17 C12 C1 121.6(3) . . ?
C17 C12 C13 117.6(3) . . ?
O2 C13 C12 122.1(3) . . ?
O2 C13 C14 118.0(3) . . ?
C14 C13 C12 119.8(4) . . ?
C13 C14 H14 119.6 . . ?
C15 C14 C13 120.8(4) . . ?
C15 C14 H14 119.6 . . ?
C14 C15 H15 119.9 . . ?
C16 C15 C14 120.3(3) . . ?
C16 C15 H15 119.9 . . ?
C15 C16 H16 120.1 . . ?
C15 C16 C17 119.9(4) . . ?
C17 C16 H16 120.1 . . ?
C12 C17 H17 119.2 . . ?
C16 C17 C12 121.6(3) . . ?
C16 C17 H17 119.2 . . ?
C19 C18 C1 122.3(3) . . ?
C23 C18 C1 119.2(3) . . ?
C23 C18 C19 118.5(3) . . ?
C18 C19 H19 120.0 . . ?
C20 C19 C18 120.0(3) . . ?
C20 C19 H19 120.0 . . ?
C19 C20 H20 119.4 . . ?
C21 C20 C19 121.1(3) . . ?
C21 C20 H20 119.4 . . ?
C20 C21 H21 120.1 . . ?
C20 C21 C22 119.8(3) . . ?
C22 C21 H21 120.1 . . ?
C21 C22 H22 120.0 . . ?
C21 C22 C23 120.0(3) . . ?
C23 C22 H22 120.0 . . ?
C18 C23 C22 120.6(3) . . ?
C18 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.995 336.2 67.6 ?

_shelx_SHELXL_version_number     2016/6
_olex2_submission_special_instructions 'No special instructions were received'
