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

data_161024DY
_database_code_depnum_ccdc_archive 'CCDC 1521370'
_audit_update_record             
;
2016-12-08 deposited with the CCDC.
2017-02-09 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         'C27 H22 Cl N3 O'
_chemical_formula_sum            'C27 H22 Cl N3 O'
_chemical_formula_weight         439.92

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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

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

_cell_length_a                   9.645(4)
_cell_length_b                   11.952(5)
_cell_length_c                   19.826(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2285.5(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    1081
_cell_measurement_theta_min      29.5
_cell_measurement_theta_max      67.9

_exptl_crystal_description       Prism
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.279
_exptl_crystal_F_000             920
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.020
_exptl_crystal_size_min          0.010
_exptl_absorpt_coefficient_mu    1.663
_shelx_estimated_absorpt_T_min   0.878
_shelx_estimated_absorpt_T_max   0.984
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.782
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     1.54187
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 5.8140
_diffrn_reflns_number            14207
_diffrn_reflns_av_unetI/netI     0.0608
_diffrn_reflns_av_R_equivalents  0.0634
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         7.402
_diffrn_reflns_theta_max         68.307
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_point_group_measured_fraction_full 0.985
_reflns_number_total             4134
_reflns_number_gt                3279
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.730
_reflns_Friedel_fraction_max     0.966
_reflns_Friedel_fraction_full    0.969

_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)+(0.0486P)²+0.1946P] 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     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1162 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.033(13)
_chemical_absolute_configuration S
_refine_ls_number_reflns         4134
_refine_ls_number_parameters     290
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0673
_refine_ls_R_factor_gt           0.0449
_refine_ls_wR_factor_ref         0.1031
_refine_ls_wR_factor_gt          0.0941
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_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
C1 C 0.3007(4) 0.0999(4) 0.18369(18) 0.0236(9) Uani 1 1 d . . . . .
C2 C 0.2369(4) -0.0035(4) 0.18524(19) 0.0250(9) Uani 1 1 d . . . . .
H1 H 0.1416 -0.0077 0.1971 0.030 Uiso 1 1 calc R U . . .
C3 C 0.3078(4) -0.1021(4) 0.16990(19) 0.0268(9) Uani 1 1 d . . . . .
H2 H 0.2618 -0.1723 0.1705 0.032 Uiso 1 1 calc R U . . .
C4 C 0.4478(4) -0.0944(4) 0.15369(19) 0.0284(9) Uani 1 1 d . . . . .
C5 C 0.5137(4) 0.0078(4) 0.1509(2) 0.0314(10) Uani 1 1 d . . . . .
H3 H 0.6090 0.0119 0.1391 0.038 Uiso 1 1 calc R U . . .
C6 C 0.4409(4) 0.1042(4) 0.16543(19) 0.0277(9) Uani 1 1 d . . . . .
H4 H 0.4864 0.1746 0.1630 0.033 Uiso 1 1 calc R U . . .
C7 C 0.2252(4) 0.2051(4) 0.2052(2) 0.0293(9) Uani 1 1 d . . . . .
H20 H 0.2645 0.2313 0.2486 0.035 Uiso 1 1 calc R U . . .
H21 H 0.2417 0.2642 0.1712 0.035 Uiso 1 1 calc R U . . .
C8 C 0.0032(4) 0.1981(3) 0.15237(17) 0.0222(8) Uani 1 1 d . . . . .
H16 H 0.0499 0.1532 0.1164 0.027 Uiso 1 1 calc R U . . .
C9 C -0.1403(4) 0.1479(4) 0.1671(2) 0.0320(10) Uani 1 1 d . . . . .
H17 H -0.1300 0.0691 0.1798 0.048 Uiso 1 1 calc R U . . .
H18 H -0.1985 0.1535 0.1268 0.048 Uiso 1 1 calc R U . . .
H19 H -0.1838 0.1891 0.2043 0.048 Uiso 1 1 calc R U . . .
C10 C -0.0107(3) 0.3185(3) 0.12915(18) 0.0181(8) Uani 1 1 d . . . . .
C11 C -0.0074(4) 0.4065(3) 0.17546(18) 0.0199(8) Uani 1 1 d . . . . .
H5 H 0.0089 0.3904 0.2217 0.024 Uiso 1 1 calc R U . . .
C12 C -0.0272(4) 0.5166(3) 0.15589(17) 0.0186(8) Uani 1 1 d . . . . .
H6 H -0.0213 0.5748 0.1884 0.022 Uiso 1 1 calc R U . . .
C13 C -0.0557(4) 0.5423(3) 0.08865(17) 0.0184(8) Uani 1 1 d . . . . .
C14 C -0.0572(4) 0.4559(3) 0.04177(17) 0.0176(8) Uani 1 1 d . . . . .
H7 H -0.0742 0.4726 -0.0043 0.021 Uiso 1 1 calc R U . . .
C15 C -0.0342(4) 0.3459(3) 0.06098(17) 0.0166(7) Uani 1 1 d . . . . .
C16 C -0.0851(4) 0.6599(3) 0.06858(18) 0.0207(9) Uani 1 1 d . . . . .
C17 C -0.0427(5) 0.8457(4) 0.0856(2) 0.0370(11) Uani 1 1 d . . . . .
H8 H 0.0044 0.9030 0.1096 0.044 Uiso 1 1 calc R U . . .
C18 C -0.1343(5) 0.8775(4) 0.0358(2) 0.0368(11) Uani 1 1 d . . . . .
H9 H -0.1487 0.9542 0.0255 0.044 Uiso 1 1 calc R U . . .
C19 C -0.2040(4) 0.7954(4) 0.0015(2) 0.0342(10) Uani 1 1 d . . . . .
H10 H -0.2683 0.8142 -0.0330 0.041 Uiso 1 1 calc R U . . .
C20 C -0.1793(4) 0.6853(3) 0.01784(19) 0.0259(9) Uani 1 1 d . . . . .
H11 H -0.2263 0.6270 -0.0054 0.031 Uiso 1 1 calc R U . . .
C21 C -0.0365(4) 0.2569(3) 0.00839(16) 0.0169(7) Uani 1 1 d . . . . .
C22 C -0.1025(4) 0.1314(3) -0.06226(17) 0.0163(8) Uani 1 1 d . . . . .
C23 C -0.1768(4) 0.0538(3) -0.10113(18) 0.0200(8) Uani 1 1 d . . . . .
H12 H -0.2729 0.0415 -0.0938 0.024 Uiso 1 1 calc R U . . .
C24 C -0.1059(4) -0.0037(3) -0.15011(18) 0.0222(9) Uani 1 1 d . . . . .
H13 H -0.1542 -0.0559 -0.1776 0.027 Uiso 1 1 calc R U . . .
C25 C 0.0373(4) 0.0131(3) -0.16054(18) 0.0239(8) Uani 1 1 d . . . . .
H14 H 0.0833 -0.0283 -0.1948 0.029 Uiso 1 1 calc R U . . .
C26 C 0.1117(4) 0.0878(3) -0.12236(18) 0.0214(8) Uani 1 1 d . . . . .
H15 H 0.2080 0.0991 -0.1296 0.026 Uiso 1 1 calc R U . . .
C27 C 0.0397(4) 0.1467(3) -0.07235(16) 0.0161(8) Uani 1 1 d . . . . .
Cl1 Cl 0.54039(11) -0.21579(10) 0.13665(6) 0.0427(3) Uani 1 1 d . . . . .
O1 O 0.0802(3) 0.1900(2) 0.21300(12) 0.0253(6) Uani 1 1 d . . . . .
N1 N -0.0158(4) 0.7395(3) 0.10233(17) 0.0317(9) Uani 1 1 d . . . . .
N2 N -0.1478(3) 0.2016(3) -0.01086(14) 0.0183(7) Uani 1 1 d . . . . .
H22 H -0.2324 0.2078 0.0053 0.022 Uiso 1 1 calc R U . . .
N3 N 0.0792(3) 0.2279(3) -0.02655(14) 0.0166(6) 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
C1 C2 1.381(6) . ?
C1 C6 1.401(6) . ?
C1 C7 1.514(6) . ?
C2 C3 1.395(6) . ?
C2 H1 0.9500 . ?
C3 C4 1.391(6) . ?
C3 H2 0.9500 . ?
C4 C5 1.379(6) . ?
C4 Cl1 1.737(4) . ?
C5 C6 1.380(6) . ?
C5 H3 0.9500 . ?
C6 H4 0.9500 . ?
C7 O1 1.418(5) . ?
C7 H20 0.9900 . ?
C7 H21 0.9900 . ?
C8 O1 1.417(4) . ?
C8 C10 1.518(6) . ?
C8 C9 1.536(5) . ?
C8 H16 1.0000 . ?
C9 H17 0.9800 . ?
C9 H18 0.9800 . ?
C9 H19 0.9800 . ?
C10 C11 1.396(5) . ?
C10 C15 1.409(5) . ?
C11 C12 1.385(5) . ?
C11 H5 0.9500 . ?
C12 C13 1.395(5) . ?
C12 H6 0.9500 . ?
C13 C14 1.389(5) . ?
C13 C16 1.487(5) . ?
C14 C15 1.387(5) . ?
C14 H7 0.9500 . ?
C15 C21 1.490(5) . ?
C16 N1 1.342(5) . ?
C16 C20 1.389(5) . ?
C17 N1 1.337(5) . ?
C17 C18 1.378(6) . ?
C17 H8 0.9500 . ?
C18 C19 1.369(6) . ?
C18 H9 0.9500 . ?
C19 C20 1.377(6) . ?
C19 H10 0.9500 . ?
C20 H11 0.9500 . ?
C21 N2 1.317(4) . ?
C21 N3 1.358(4) . ?
C22 N2 1.391(5) . ?
C22 C27 1.397(5) . ?
C22 C23 1.403(5) . ?
C23 C24 1.372(5) . ?
C23 H12 0.9500 . ?
C24 C25 1.411(5) . ?
C24 H13 0.9500 . ?
C25 C26 1.373(5) . ?
C25 H14 0.9500 . ?
C26 C27 1.400(5) . ?
C26 H15 0.9500 . ?
C27 N3 1.383(4) . ?
N2 H22 0.8800 . ?

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
C2 C1 C6 118.0(4) . . ?
C2 C1 C7 121.5(3) . . ?
C6 C1 C7 120.4(4) . . ?
C1 C2 C3 122.2(4) . . ?
C1 C2 H1 118.9 . . ?
C3 C2 H1 118.9 . . ?
C4 C3 C2 118.1(4) . . ?
C4 C3 H2 121.0 . . ?
C2 C3 H2 121.0 . . ?
C5 C4 C3 121.0(4) . . ?
C5 C4 Cl1 119.7(3) . . ?
C3 C4 Cl1 119.3(3) . . ?
C4 C5 C6 119.8(4) . . ?
C4 C5 H3 120.1 . . ?
C6 C5 H3 120.1 . . ?
C5 C6 C1 121.0(4) . . ?
C5 C6 H4 119.5 . . ?
C1 C6 H4 119.5 . . ?
O1 C7 C1 113.5(3) . . ?
O1 C7 H20 108.9 . . ?
C1 C7 H20 108.9 . . ?
O1 C7 H21 108.9 . . ?
C1 C7 H21 108.9 . . ?
H20 C7 H21 107.7 . . ?
O1 C8 C10 111.6(3) . . ?
O1 C8 C9 106.5(3) . . ?
C10 C8 C9 110.4(3) . . ?
O1 C8 H16 109.4 . . ?
C10 C8 H16 109.4 . . ?
C9 C8 H16 109.4 . . ?
C8 C9 H17 109.5 . . ?
C8 C9 H18 109.5 . . ?
H17 C9 H18 109.5 . . ?
C8 C9 H19 109.5 . . ?
H17 C9 H19 109.5 . . ?
H18 C9 H19 109.5 . . ?
C11 C10 C15 117.4(3) . . ?
C11 C10 C8 120.9(3) . . ?
C15 C10 C8 121.7(3) . . ?
C12 C11 C10 121.9(3) . . ?
C12 C11 H5 119.1 . . ?
C10 C11 H5 119.1 . . ?
C11 C12 C13 120.3(3) . . ?
C11 C12 H6 119.9 . . ?
C13 C12 H6 119.9 . . ?
C14 C13 C12 118.5(3) . . ?
C14 C13 C16 121.4(3) . . ?
C12 C13 C16 120.1(3) . . ?
C15 C14 C13 121.3(3) . . ?
C15 C14 H7 119.4 . . ?
C13 C14 H7 119.4 . . ?
C14 C15 C10 120.6(3) . . ?
C14 C15 C21 118.9(3) . . ?
C10 C15 C21 120.5(3) . . ?
N1 C16 C20 122.1(4) . . ?
N1 C16 C13 116.2(3) . . ?
C20 C16 C13 121.7(3) . . ?
N1 C17 C18 124.3(4) . . ?
N1 C17 H8 117.8 . . ?
C18 C17 H8 117.8 . . ?
C19 C18 C17 118.2(4) . . ?
C19 C18 H9 120.9 . . ?
C17 C18 H9 120.9 . . ?
C18 C19 C20 118.9(4) . . ?
C18 C19 H10 120.5 . . ?
C20 C19 H10 120.5 . . ?
C19 C20 C16 119.5(4) . . ?
C19 C20 H11 120.3 . . ?
C16 C20 H11 120.3 . . ?
N2 C21 N3 113.2(3) . . ?
N2 C21 C15 125.0(3) . . ?
N3 C21 C15 121.8(3) . . ?
N2 C22 C27 109.5(3) . . ?
N2 C22 C23 129.9(3) . . ?
C27 C22 C23 120.6(3) . . ?
C24 C23 C22 117.7(3) . . ?
C24 C23 H12 121.1 . . ?
C22 C23 H12 121.1 . . ?
C23 C24 C25 121.3(4) . . ?
C23 C24 H13 119.3 . . ?
C25 C24 H13 119.3 . . ?
C26 C25 C24 121.6(3) . . ?
C26 C25 H14 119.2 . . ?
C24 C25 H14 119.2 . . ?
C25 C26 C27 117.3(3) . . ?
C25 C26 H15 121.4 . . ?
C27 C26 H15 121.4 . . ?
N3 C27 C22 105.6(3) . . ?
N3 C27 C26 132.9(3) . . ?
C22 C27 C26 121.5(3) . . ?
C8 O1 C7 114.6(3) . . ?
C17 N1 C16 116.9(4) . . ?
C21 N2 C22 105.0(3) . . ?
C21 N2 H22 127.5 . . ?
C22 N2 H22 127.5 . . ?
C21 N3 C27 106.7(3) . . ?

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
C6 C1 C2 C3 0.6(5) . . . . ?
C7 C1 C2 C3 -175.6(4) . . . . ?
C1 C2 C3 C4 1.1(6) . . . . ?
C2 C3 C4 C5 -1.9(5) . . . . ?
C2 C3 C4 Cl1 178.2(3) . . . . ?
C3 C4 C5 C6 1.0(6) . . . . ?
Cl1 C4 C5 C6 -179.0(3) . . . . ?
C4 C5 C6 C1 0.7(6) . . . . ?
C2 C1 C6 C5 -1.4(5) . . . . ?
C7 C1 C6 C5 174.8(3) . . . . ?
C2 C1 C7 O1 -12.2(5) . . . . ?
C6 C1 C7 O1 171.7(3) . . . . ?
O1 C8 C10 C11 -27.5(5) . . . . ?
C9 C8 C10 C11 90.8(4) . . . . ?
O1 C8 C10 C15 155.6(3) . . . . ?
C9 C8 C10 C15 -86.1(4) . . . . ?
C15 C10 C11 C12 0.5(5) . . . . ?
C8 C10 C11 C12 -176.5(3) . . . . ?
C10 C11 C12 C13 2.0(5) . . . . ?
C11 C12 C13 C14 -3.0(5) . . . . ?
C11 C12 C13 C16 176.4(3) . . . . ?
C12 C13 C14 C15 1.5(5) . . . . ?
C16 C13 C14 C15 -177.8(4) . . . . ?
C13 C14 C15 C10 1.0(5) . . . . ?
C13 C14 C15 C21 -179.8(3) . . . . ?
C11 C10 C15 C14 -2.0(5) . . . . ?
C8 C10 C15 C14 175.0(3) . . . . ?
C11 C10 C15 C21 178.8(3) . . . . ?
C8 C10 C15 C21 -4.2(5) . . . . ?
C14 C13 C16 N1 -146.1(3) . . . . ?
C12 C13 C16 N1 34.6(5) . . . . ?
C14 C13 C16 C20 34.0(5) . . . . ?
C12 C13 C16 C20 -145.3(4) . . . . ?
N1 C17 C18 C19 0.8(8) . . . . ?
C17 C18 C19 C20 -0.3(7) . . . . ?
C18 C19 C20 C16 0.2(6) . . . . ?
N1 C16 C20 C19 -0.5(6) . . . . ?
C13 C16 C20 C19 179.4(4) . . . . ?
C14 C15 C21 N2 -89.1(5) . . . . ?
C10 C15 C21 N2 90.1(4) . . . . ?
C14 C15 C21 N3 88.4(4) . . . . ?
C10 C15 C21 N3 -92.4(4) . . . . ?
N2 C22 C23 C24 178.7(4) . . . . ?
C27 C22 C23 C24 -1.7(5) . . . . ?
C22 C23 C24 C25 1.0(6) . . . . ?
C23 C24 C25 C26 -0.2(6) . . . . ?
C24 C25 C26 C27 0.2(6) . . . . ?
N2 C22 C27 N3 -0.4(4) . . . . ?
C23 C22 C27 N3 179.9(3) . . . . ?
N2 C22 C27 C26 -178.6(3) . . . . ?
C23 C22 C27 C26 1.7(5) . . . . ?
C25 C26 C27 N3 -178.6(4) . . . . ?
C25 C26 C27 C22 -0.9(5) . . . . ?
C10 C8 O1 C7 -74.9(4) . . . . ?
C9 C8 O1 C7 164.5(3) . . . . ?
C1 C7 O1 C8 -83.4(4) . . . . ?
C18 C17 N1 C16 -1.0(7) . . . . ?
C20 C16 N1 C17 0.9(6) . . . . ?
C13 C16 N1 C17 -179.0(4) . . . . ?
N3 C21 N2 C22 -0.2(4) . . . . ?
C15 C21 N2 C22 177.5(3) . . . . ?
C27 C22 N2 C21 0.4(4) . . . . ?
C23 C22 N2 C21 180.0(4) . . . . ?
N2 C21 N3 C27 -0.1(4) . . . . ?
C15 C21 N3 C27 -177.9(3) . . . . ?
C22 C27 N3 C21 0.3(4) . . . . ?
C26 C27 N3 C21 178.2(4) . . . . ?

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
N2 H22 N3 0.88 2.02 2.862(4) 160.6 3_455

_refine_diff_density_max         0.384
_refine_diff_density_min         -0.416
_refine_diff_density_rms         0.049



