# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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 
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data_mo_41215a
_database_code_depnum_ccdc_archive 'CCDC 1409399'
_audit_update_record             
;
2015-06-29 deposited with the CCDC.
2015-09-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H22 N2 O2'
_chemical_formula_weight         406.46

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   9.458(2)
_cell_length_b                   10.741(3)
_cell_length_c                   11.550(3)
_cell_angle_alpha                72.789(4)
_cell_angle_beta                 81.884(4)
_cell_angle_gamma                68.844(4)
_cell_volume                     1044.5(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    213(2)
_cell_measurement_reflns_used    3722
_cell_measurement_theta_min      2.31
_cell_measurement_theta_max      27.48

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_F_000             428
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.700
_exptl_crystal_size_mid          0.340
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.082
_shelx_estimated_absorpt_T_min   0.945
_shelx_estimated_absorpt_T_max   0.984
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.630
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      213(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7562
_diffrn_reflns_av_unetI/netI     0.0432
_diffrn_reflns_av_R_equivalents  0.0243
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.847
_diffrn_reflns_theta_max         27.488
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measured_fraction_theta_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_point_group_measured_fraction_full 0.985
_reflns_number_total             4712
_reflns_number_gt                3752
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.1141P)²+0.2645P] 
 where P=(Fo²+2Fc²)/3 
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4712
_refine_ls_number_parameters     285
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0691
_refine_ls_R_factor_gt           0.0555
_refine_ls_wR_factor_ref         0.1837
_refine_ls_wR_factor_gt          0.1621
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.006
_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
N1 N 0.07522(14) 0.57418(13) 0.20728(12) 0.0218(3) Uani 1 1 d . . . . .
N2 N 0.15072(14) 0.48589(14) 0.30783(12) 0.0224(3) Uani 1 1 d . . . . .
O1 O -0.44131(17) 0.3506(2) 0.2375(2) 0.0732(7) Uani 1 1 d . . . . .
H1 H -0.652(3) 0.460(3) 0.350(3) 0.067(8) Uiso 1 1 d . . . . .
O2 O -0.56564(14) 0.45772(15) 0.37842(13) 0.0383(3) Uani 1 1 d . . . . .
C1 C 0.08174(16) 0.39038(16) 0.34821(14) 0.0219(3) Uani 1 1 d . . . . .
C2 C -0.03839(17) 0.41622(16) 0.27471(15) 0.0234(3) Uani 1 1 d . . . . .
C3 C -0.03860(16) 0.53441(16) 0.18224(14) 0.0225(3) Uani 1 1 d . . . . .
C4 C -0.12369(17) 0.61559(17) 0.07453(15) 0.0258(4) Uani 1 1 d . . . . .
C5 C -0.23526(19) 0.5799(2) 0.03559(17) 0.0323(4) Uani 1 1 d . . . . .
H5 H -0.2579 0.5006 0.0812 0.039 Uiso 1 1 calc R U . . .
C6 C -0.3115(2) 0.6607(2) -0.06910(18) 0.0397(5) Uani 1 1 d . . . . .
H6 H -0.3846 0.6352 -0.0948 0.048 Uiso 1 1 calc R U . . .
C7 C -0.2808(2) 0.7794(2) -0.13680(18) 0.0429(5) Uani 1 1 d . . . . .
H7 H -0.3342 0.8342 -0.2074 0.051 Uiso 1 1 calc R U . . .
C8 C -0.1726(2) 0.8175(2) -0.10123(17) 0.0388(4) Uani 1 1 d . . . . .
H8 H -0.1533 0.8985 -0.1468 0.047 Uiso 1 1 calc R U . . .
C9 C -0.09098(19) 0.73440(18) 0.00379(15) 0.0296(4) Uani 1 1 d . . . . .
C10 C 0.0239(2) 0.77119(18) 0.04147(15) 0.0300(4) Uani 1 1 d . . . . .
H10 H 0.0433 0.8518 -0.0051 0.036 Uiso 1 1 calc R U . . .
C11 C 0.10514(18) 0.69399(17) 0.14153(15) 0.0250(3) Uani 1 1 d . . . . .
C12 C 0.13477(16) 0.28079(16) 0.46043(14) 0.0228(3) Uani 1 1 d . . . . .
C13 C 0.17113(18) 0.31527(16) 0.55754(15) 0.0248(3) Uani 1 1 d . . . . .
H13 H 0.1631 0.4072 0.5494 0.030 Uiso 1 1 calc R U . . .
C14 C 0.21869(18) 0.21586(18) 0.66535(16) 0.0281(4) Uani 1 1 d . . . . .
H14 H 0.2423 0.2415 0.7293 0.034 Uiso 1 1 calc R U . . .
C15 C 0.2322(2) 0.07842(18) 0.68067(16) 0.0305(4) Uani 1 1 d . . . . .
C16 C 0.1990(2) 0.04388(18) 0.58282(18) 0.0350(4) Uani 1 1 d . . . . .
H16 H 0.2091 -0.0485 0.5905 0.042 Uiso 1 1 calc R U . . .
C17 C 0.1513(2) 0.14266(18) 0.47455(16) 0.0305(4) Uani 1 1 d . . . . .
H17 H 0.1299 0.1164 0.4101 0.037 Uiso 1 1 calc R U . . .
C18 C 0.2792(3) -0.0268(2) 0.80058(19) 0.0456(5) Uani 1 1 d . . . . .
H18A H 0.3788 -0.0327 0.8187 0.068 Uiso 1 1 calc R U . . .
H18B H 0.2825 -0.1165 0.7960 0.068 Uiso 1 1 calc R U . . .
H18C H 0.2064 0.0013 0.8641 0.068 Uiso 1 1 calc R U . . .
C19 C -0.15484(18) 0.34548(17) 0.29951(17) 0.0282(4) Uani 1 1 d . . . . .
H19A H -0.1195 0.2585 0.3629 0.034 Uiso 1 1 calc R U . . .
H19B H -0.1667 0.3232 0.2259 0.034 Uiso 1 1 calc R U . . .
C20 C -0.30907(18) 0.43700(18) 0.34016(16) 0.0275(4) Uani 1 1 d . . . . .
H20A H -0.3089 0.4249 0.4276 0.033 Uiso 1 1 calc R U . . .
H20B H -0.3213 0.5341 0.2996 0.033 Uiso 1 1 calc R U . . .
C21 C -0.44306(18) 0.40705(18) 0.31402(17) 0.0305(4) Uani 1 1 d . . . . .
C22 C 0.21318(18) 0.73700(16) 0.18915(15) 0.0254(3) Uani 1 1 d . . . . .
C23 C 0.1842(2) 0.76436(18) 0.30293(16) 0.0314(4) Uani 1 1 d . . . . .
H23 H 0.1007 0.7488 0.3517 0.038 Uiso 1 1 calc R U . . .
C24 C 0.2782(2) 0.8143(2) 0.34387(18) 0.0366(4) Uani 1 1 d . . . . .
H24 H 0.2583 0.8328 0.4203 0.044 Uiso 1 1 calc R U . . .
C25 C 0.4014(2) 0.8372(2) 0.2724(2) 0.0392(5) Uani 1 1 d . . . . .
H25 H 0.4649 0.8713 0.3004 0.047 Uiso 1 1 calc R U . . .
C26 C 0.4314(2) 0.8102(2) 0.1601(2) 0.0397(5) Uani 1 1 d . . . . .
H26 H 0.5157 0.8253 0.1122 0.048 Uiso 1 1 calc R U . . .
C27 C 0.3370(2) 0.76072(19) 0.11765(17) 0.0329(4) Uani 1 1 d . . . . .
H27 H 0.3570 0.7434 0.0408 0.040 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
N1 N2 1.3607(18) . ?
N1 C3 1.3849(19) . ?
N1 C11 1.392(2) . ?
N2 C1 1.345(2) . ?
O1 C21 1.206(2) . ?
O2 C21 1.317(2) . ?
O2 H1 0.91(3) . ?
C1 C2 1.412(2) . ?
C1 C12 1.474(2) . ?
C2 C3 1.396(2) . ?
C2 C19 1.503(2) . ?
C3 C4 1.446(2) . ?
C4 C9 1.410(3) . ?
C4 C5 1.411(2) . ?
C5 C6 1.381(3) . ?
C5 H5 0.9400 . ?
C6 C7 1.391(3) . ?
C6 H6 0.9400 . ?
C7 C8 1.380(3) . ?
C7 H7 0.9400 . ?
C8 C9 1.411(2) . ?
C8 H8 0.9400 . ?
C9 C10 1.439(2) . ?
C10 C11 1.355(2) . ?
C10 H10 0.9400 . ?
C11 C22 1.487(2) . ?
C12 C17 1.396(2) . ?
C12 C13 1.400(2) . ?
C13 C14 1.385(2) . ?
C13 H13 0.9400 . ?
C14 C15 1.394(2) . ?
C14 H14 0.9400 . ?
C15 C16 1.395(3) . ?
C15 C18 1.509(3) . ?
C16 C17 1.386(3) . ?
C16 H16 0.9400 . ?
C17 H17 0.9400 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 H18C 0.9700 . ?
C19 C20 1.536(2) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C20 C21 1.504(2) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C22 C27 1.392(2) . ?
C22 C23 1.399(2) . ?
C23 C24 1.384(2) . ?
C23 H23 0.9400 . ?
C24 C25 1.384(3) . ?
C24 H24 0.9400 . ?
C25 C26 1.380(3) . ?
C25 H25 0.9400 . ?
C26 C27 1.393(3) . ?
C26 H26 0.9400 . ?
C27 H27 0.9400 . ?

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
N2 N1 C3 112.22(12) . . ?
N2 N1 C11 123.32(13) . . ?
C3 N1 C11 124.39(14) . . ?
C1 N2 N1 104.69(12) . . ?
C21 O2 H1 112.8(18) . . ?
N2 C1 C2 112.12(14) . . ?
N2 C1 C12 118.11(13) . . ?
C2 C1 C12 129.73(14) . . ?
C3 C2 C1 104.86(13) . . ?
C3 C2 C19 126.87(14) . . ?
C1 C2 C19 127.74(15) . . ?
N1 C3 C2 106.08(13) . . ?
N1 C3 C4 118.12(14) . . ?
C2 C3 C4 135.79(14) . . ?
C9 C4 C5 118.59(16) . . ?
C9 C4 C3 118.25(14) . . ?
C5 C4 C3 123.15(16) . . ?
C6 C5 C4 120.47(19) . . ?
C6 C5 H5 119.8 . . ?
C4 C5 H5 119.8 . . ?
C5 C6 C7 120.50(18) . . ?
C5 C6 H6 119.7 . . ?
C7 C6 H6 119.7 . . ?
C8 C7 C6 120.53(18) . . ?
C8 C7 H7 119.7 . . ?
C6 C7 H7 119.7 . . ?
C7 C8 C9 119.76(19) . . ?
C7 C8 H8 120.1 . . ?
C9 C8 H8 120.1 . . ?
C4 C9 C8 120.10(17) . . ?
C4 C9 C10 119.26(15) . . ?
C8 C9 C10 120.62(17) . . ?
C11 C10 C9 122.47(16) . . ?
C11 C10 H10 118.8 . . ?
C9 C10 H10 118.8 . . ?
C10 C11 N1 117.29(15) . . ?
C10 C11 C22 123.41(15) . . ?
N1 C11 C22 119.08(14) . . ?
C17 C12 C13 118.01(15) . . ?
C17 C12 C1 122.84(14) . . ?
C13 C12 C1 119.15(14) . . ?
C14 C13 C12 120.96(15) . . ?
C14 C13 H13 119.5 . . ?
C12 C13 H13 119.5 . . ?
C13 C14 C15 121.17(16) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 H14 119.4 . . ?
C14 C15 C16 117.70(16) . . ?
C14 C15 C18 120.03(17) . . ?
C16 C15 C18 122.26(16) . . ?
C17 C16 C15 121.53(16) . . ?
C17 C16 H16 119.2 . . ?
C15 C16 H16 119.2 . . ?
C16 C17 C12 120.60(16) . . ?
C16 C17 H17 119.7 . . ?
C12 C17 H17 119.7 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C2 C19 C20 111.59(13) . . ?
C2 C19 H19A 109.3 . . ?
C20 C19 H19A 109.3 . . ?
C2 C19 H19B 109.3 . . ?
C20 C19 H19B 109.3 . . ?
H19A C19 H19B 108.0 . . ?
C21 C20 C19 114.46(14) . . ?
C21 C20 H20A 108.6 . . ?
C19 C20 H20A 108.6 . . ?
C21 C20 H20B 108.6 . . ?
C19 C20 H20B 108.6 . . ?
H20A C20 H20B 107.6 . . ?
O1 C21 O2 123.60(16) . . ?
O1 C21 C20 123.93(16) . . ?
O2 C21 C20 112.33(15) . . ?
C27 C22 C23 119.40(15) . . ?
C27 C22 C11 120.51(15) . . ?
C23 C22 C11 119.91(14) . . ?
C24 C23 C22 120.18(16) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C23 C24 C25 120.05(18) . . ?
C23 C24 H24 120.0 . . ?
C25 C24 H24 120.0 . . ?
C26 C25 C24 120.31(17) . . ?
C26 C25 H25 119.8 . . ?
C24 C25 H25 119.8 . . ?
C25 C26 C27 120.12(17) . . ?
C25 C26 H26 119.9 . . ?
C27 C26 H26 119.9 . . ?
C22 C27 C26 119.94(17) . . ?
C22 C27 H27 120.0 . . ?
C26 C27 H27 120.0 . . ?

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
C3 N1 N2 C1 -1.13(16) . . . . ?
C11 N1 N2 C1 175.90(14) . . . . ?
N1 N2 C1 C2 -0.15(17) . . . . ?
N1 N2 C1 C12 -177.97(12) . . . . ?
N2 C1 C2 C3 1.31(17) . . . . ?
C12 C1 C2 C3 178.81(15) . . . . ?
N2 C1 C2 C19 -170.72(14) . . . . ?
C12 C1 C2 C19 6.8(3) . . . . ?
N2 N1 C3 C2 1.96(17) . . . . ?
C11 N1 C3 C2 -175.04(14) . . . . ?
N2 N1 C3 C4 -177.26(12) . . . . ?
C11 N1 C3 C4 5.8(2) . . . . ?
C1 C2 C3 N1 -1.88(16) . . . . ?
C19 C2 C3 N1 170.24(14) . . . . ?
C1 C2 C3 C4 177.12(17) . . . . ?
C19 C2 C3 C4 -10.8(3) . . . . ?
N1 C3 C4 C9 -2.8(2) . . . . ?
C2 C3 C4 C9 178.25(17) . . . . ?
N1 C3 C4 C5 175.74(14) . . . . ?
C2 C3 C4 C5 -3.2(3) . . . . ?
C9 C4 C5 C6 -0.6(2) . . . . ?
C3 C4 C5 C6 -179.14(15) . . . . ?
C4 C5 C6 C7 -0.9(3) . . . . ?
C5 C6 C7 C8 0.8(3) . . . . ?
C6 C7 C8 C9 0.8(3) . . . . ?
C5 C4 C9 C8 2.1(2) . . . . ?
C3 C4 C9 C8 -179.24(15) . . . . ?
C5 C4 C9 C10 -179.21(15) . . . . ?
C3 C4 C9 C10 -0.6(2) . . . . ?
C7 C8 C9 C4 -2.2(3) . . . . ?
C7 C8 C9 C10 179.10(17) . . . . ?
C4 C9 C10 C11 1.5(3) . . . . ?
C8 C9 C10 C11 -179.79(16) . . . . ?
C9 C10 C11 N1 1.0(2) . . . . ?
C9 C10 C11 C22 -173.67(15) . . . . ?
N2 N1 C11 C10 178.52(14) . . . . ?
C3 N1 C11 C10 -4.8(2) . . . . ?
N2 N1 C11 C22 -6.6(2) . . . . ?
C3 N1 C11 C22 170.10(14) . . . . ?
N2 C1 C12 C17 -138.90(16) . . . . ?
C2 C1 C12 C17 43.7(2) . . . . ?
N2 C1 C12 C13 40.8(2) . . . . ?
C2 C1 C12 C13 -136.55(17) . . . . ?
C17 C12 C13 C14 -1.5(2) . . . . ?
C1 C12 C13 C14 178.80(14) . . . . ?
C12 C13 C14 C15 0.1(2) . . . . ?
C13 C14 C15 C16 1.2(2) . . . . ?
C13 C14 C15 C18 -177.93(17) . . . . ?
C14 C15 C16 C17 -1.2(3) . . . . ?
C18 C15 C16 C17 177.91(18) . . . . ?
C15 C16 C17 C12 -0.1(3) . . . . ?
C13 C12 C17 C16 1.5(2) . . . . ?
C1 C12 C17 C16 -178.80(15) . . . . ?
C3 C2 C19 C20 -66.4(2) . . . . ?
C1 C2 C19 C20 103.98(18) . . . . ?
C2 C19 C20 C21 154.15(15) . . . . ?
C19 C20 C21 O1 -22.1(3) . . . . ?
C19 C20 C21 O2 162.17(15) . . . . ?
C10 C11 C22 C27 -59.8(2) . . . . ?
N1 C11 C22 C27 125.58(17) . . . . ?
C10 C11 C22 C23 115.15(19) . . . . ?
N1 C11 C22 C23 -59.4(2) . . . . ?
C27 C22 C23 C24 -0.1(3) . . . . ?
C11 C22 C23 C24 -175.17(16) . . . . ?
C22 C23 C24 C25 -0.1(3) . . . . ?
C23 C24 C25 C26 -0.1(3) . . . . ?
C24 C25 C26 C27 0.5(3) . . . . ?
C23 C22 C27 C26 0.5(3) . . . . ?
C11 C22 C27 C26 175.54(16) . . . . ?
C25 C26 C27 C22 -0.7(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
O2 H1 N2 0.91(3) 1.90(3) 2.7999(18) 170(3) 1_455

_refine_diff_density_max         0.383
_refine_diff_density_min         -0.416
_refine_diff_density_rms         0.085

_shelxl_version_number           2013-2

