# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_ea316
_database_code_depnum_ccdc_archive 'CCDC 1417759'
_audit_update_record             
;
2015-08-08 deposited with the CCDC.
2016-04-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H21 N O2'
_chemical_formula_weight         415.47

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                   10.2219(4)
_cell_length_b                   10.7838(4)
_cell_length_c                   11.7729(4)
_cell_angle_alpha                66.9200(10)
_cell_angle_beta                 72.4350(10)
_cell_angle_gamma                65.0510(10)
_cell_volume                     1067.88(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_F_000             436
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.448
_exptl_crystal_size_mid          0.340
_exptl_crystal_size_min          0.257
_exptl_absorpt_coefficient_mu    0.081
_shelx_estimated_absorpt_T_min   0.965
_shelx_estimated_absorpt_T_max   0.980
_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      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            19180
_diffrn_reflns_av_unetI/netI     0.0154
_diffrn_reflns_av_R_equivalents  0.0159
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.188
_diffrn_reflns_theta_max         28.372
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             5327
_reflns_number_gt                4393
_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-2014/6 (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)+(0.0559P)²+0.2532P] 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_number_reflns         5327
_refine_ls_number_parameters     291
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0477
_refine_ls_R_factor_gt           0.0388
_refine_ls_wR_factor_ref         0.1121
_refine_ls_wR_factor_gt          0.1052
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_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 0.57887(8) 0.37003(8) 0.74141(7) 0.03026(17) Uani 1 1 d . . . . .
H1 H 0.6194 0.3833 0.7859 0.045 Uiso 1 1 calc R U . . .
O2 O 0.50977(9) 0.38312(9) 0.45358(7) 0.0372(2) Uani 1 1 d . . . . .
H2 H 0.4752 0.4594 0.3977 0.056 Uiso 1 1 calc R U . . .
N1 N 0.67204(10) 0.44616(10) -0.11934(9) 0.0306(2) Uani 1 1 d . . . . .
C1 C 0.59930(10) 0.18382(10) 0.67318(9) 0.02329(19) Uani 1 1 d . . . . .
C2 C 0.66301(11) 0.24417(11) 0.71536(9) 0.0250(2) Uani 1 1 d . . . . .
C3 C 0.81257(12) 0.17928(12) 0.72839(10) 0.0301(2) Uani 1 1 d . . . . .
H3 H 0.8543 0.2216 0.7587 0.036 Uiso 1 1 calc R U . . .
C4 C 0.89688(12) 0.05621(13) 0.69751(10) 0.0321(2) Uani 1 1 d . . . . .
H4 H 0.9970 0.0134 0.7070 0.039 Uiso 1 1 calc R U . . .
C5 C 0.83775(11) -0.00869(11) 0.65160(10) 0.0290(2) Uani 1 1 d . . . . .
C6 C 0.92438(13) -0.13269(13) 0.61320(11) 0.0375(3) Uani 1 1 d . . . . .
H6 H 1.0250 -0.1764 0.6211 0.045 Uiso 1 1 calc R U . . .
C7 C 0.86595(14) -0.19023(13) 0.56523(12) 0.0411(3) Uani 1 1 d . . . . .
H7 H 0.9262 -0.2721 0.5382 0.049 Uiso 1 1 calc R U . . .
C8 C 0.71639(14) -0.12862(13) 0.55561(12) 0.0390(3) Uani 1 1 d . . . . .
H8 H 0.6758 -0.1700 0.5231 0.047 Uiso 1 1 calc R U . . .
C9 C 0.62883(13) -0.00947(12) 0.59268(10) 0.0321(2) Uani 1 1 d . . . . .
H9 H 0.5278 0.0300 0.5868 0.038 Uiso 1 1 calc R U . . .
C10 C 0.68673(11) 0.05585(11) 0.63977(9) 0.0252(2) Uani 1 1 d . . . . .
C11 C 0.44121(11) 0.25662(10) 0.66082(9) 0.0237(2) Uani 1 1 d . . . . .
C12 C 0.40129(12) 0.36013(11) 0.55033(9) 0.0272(2) Uani 1 1 d . . . . .
C13 C 0.25183(13) 0.43812(12) 0.53919(10) 0.0332(2) Uani 1 1 d . . . . .
H13 H 0.2259 0.5099 0.4628 0.040 Uiso 1 1 calc R U . . .
C14 C 0.14537(12) 0.41074(12) 0.63719(11) 0.0346(2) Uani 1 1 d . . . . .
H14 H 0.0457 0.4636 0.6282 0.042 Uiso 1 1 calc R U . . .
C15 C 0.18050(11) 0.30481(11) 0.75250(10) 0.0293(2) Uani 1 1 d . . . . .
C16 C 0.07182(12) 0.27688(14) 0.85663(12) 0.0381(3) Uani 1 1 d . . . . .
H16 H -0.0284 0.3286 0.8489 0.046 Uiso 1 1 calc R U . . .
C17 C 0.10780(13) 0.17720(14) 0.96797(12) 0.0413(3) Uani 1 1 d . . . . .
H17 H 0.0333 0.1597 1.0369 0.050 Uiso 1 1 calc R U . . .
C18 C 0.25613(13) 0.10037(13) 0.97992(11) 0.0356(3) Uani 1 1 d . . . . .
H18 H 0.2813 0.0316 1.0576 0.043 Uiso 1 1 calc R U . . .
C19 C 0.36447(12) 0.12363(11) 0.88095(10) 0.0290(2) Uani 1 1 d . . . . .
H19 H 0.4638 0.0697 0.8907 0.035 Uiso 1 1 calc R U . . .
C20 C 0.33073(11) 0.22706(10) 0.76394(9) 0.0244(2) Uani 1 1 d . . . . .
C21 C 0.68434(14) 0.57354(13) -0.16933(11) 0.0370(3) Uani 1 1 d . . . . .
H21 H 0.6698 0.6241 -0.2537 0.044 Uiso 1 1 calc R U . . .
C22 C 0.71778(17) 0.63961(14) -0.10560(13) 0.0456(3) Uani 1 1 d . . . . .
H22 H 0.7275 0.7314 -0.1465 0.055 Uiso 1 1 calc R U . . .
C23 C 0.73595(16) 0.56938(14) 0.01601(13) 0.0432(3) Uani 1 1 d . . . . .
H23 H 0.7583 0.6122 0.0612 0.052 Uiso 1 1 calc R U . . .
C24 C 0.72165(12) 0.43291(12) 0.07501(10) 0.0316(2) Uani 1 1 d . . . . .
C25 C 0.73481(14) 0.35455(14) 0.20198(11) 0.0399(3) Uani 1 1 d . . . . .
H25 H 0.7542 0.3941 0.2518 0.048 Uiso 1 1 calc R U . . .
C26 C 0.72005(14) 0.22347(15) 0.25320(12) 0.0428(3) Uani 1 1 d . . . . .
H26 H 0.7276 0.1726 0.3389 0.051 Uiso 1 1 calc R U . . .
C27 C 0.69361(15) 0.16261(14) 0.18026(12) 0.0440(3) Uani 1 1 d . . . . .
H27 H 0.6864 0.0695 0.2165 0.053 Uiso 1 1 calc R U . . .
C28 C 0.67813(14) 0.23583(13) 0.05766(12) 0.0378(3) Uani 1 1 d . . . . .
H28 H 0.6590 0.1942 0.0094 0.045 Uiso 1 1 calc R U . . .
C29 C 0.69063(11) 0.37313(12) 0.00306(10) 0.0280(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
O1 C2 1.3631(12) . ?
O1 H1 0.8400 . ?
O2 C12 1.3552(13) . ?
O2 H2 0.8400 . ?
N1 C21 1.3101(15) . ?
N1 C29 1.3719(14) . ?
C1 C2 1.3785(14) . ?
C1 C10 1.4251(14) . ?
C1 C11 1.4937(13) . ?
C2 C3 1.4161(14) . ?
C3 C4 1.3639(16) . ?
C3 H3 0.9500 . ?
C4 C5 1.4136(16) . ?
C4 H4 0.9500 . ?
C5 C6 1.4177(16) . ?
C5 C10 1.4263(14) . ?
C6 C7 1.3606(19) . ?
C6 H6 0.9500 . ?
C7 C8 1.4072(18) . ?
C7 H7 0.9500 . ?
C8 C9 1.3697(16) . ?
C8 H8 0.9500 . ?
C9 C10 1.4176(15) . ?
C9 H9 0.9500 . ?
C11 C12 1.3792(13) . ?
C11 C20 1.4225(14) . ?
C12 C13 1.4175(15) . ?
C13 C14 1.3596(17) . ?
C13 H13 0.9500 . ?
C14 C15 1.4174(15) . ?
C14 H14 0.9500 . ?
C15 C16 1.4137(16) . ?
C15 C20 1.4246(14) . ?
C16 C17 1.3644(18) . ?
C16 H16 0.9500 . ?
C17 C18 1.4081(17) . ?
C17 H17 0.9500 . ?
C18 C19 1.3687(15) . ?
C18 H18 0.9500 . ?
C19 C20 1.4207(14) . ?
C19 H19 0.9500 . ?
C21 C22 1.4024(18) . ?
C21 H21 0.9500 . ?
C22 C23 1.3600(19) . ?
C22 H22 0.9500 . ?
C23 C24 1.4101(18) . ?
C23 H23 0.9500 . ?
C24 C29 1.4129(15) . ?
C24 C25 1.4149(16) . ?
C25 C26 1.357(2) . ?
C25 H25 0.9500 . ?
C26 C27 1.405(2) . ?
C26 H26 0.9500 . ?
C27 C28 1.3677(18) . ?
C27 H27 0.9500 . ?
C28 C29 1.4091(16) . ?
C28 H28 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
C2 O1 H1 109.5 . . ?
C12 O2 H2 109.5 . . ?
C21 N1 C29 118.55(10) . . ?
C2 C1 C10 119.17(9) . . ?
C2 C1 C11 118.95(9) . . ?
C10 C1 C11 121.86(9) . . ?
O1 C2 C1 118.13(9) . . ?
O1 C2 C3 120.83(9) . . ?
C1 C2 C3 121.02(9) . . ?
C4 C3 C2 120.23(10) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 121.07(10) . . ?
C3 C4 H4 119.5 . . ?
C5 C4 H4 119.5 . . ?
C4 C5 C6 122.27(10) . . ?
C4 C5 C10 118.68(10) . . ?
C6 C5 C10 119.02(10) . . ?
C7 C6 C5 121.15(11) . . ?
C7 C6 H6 119.4 . . ?
C5 C6 H6 119.4 . . ?
C6 C7 C8 120.06(11) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 H7 120.0 . . ?
C9 C8 C7 120.53(11) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.7 . . ?
C8 C9 C10 121.00(11) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C9 C10 C1 121.97(9) . . ?
C9 C10 C5 118.21(10) . . ?
C1 C10 C5 119.81(9) . . ?
C12 C11 C20 119.41(9) . . ?
C12 C11 C1 119.59(9) . . ?
C20 C11 C1 120.89(8) . . ?
O2 C12 C11 117.58(9) . . ?
O2 C12 C13 121.71(9) . . ?
C11 C12 C13 120.71(10) . . ?
C14 C13 C12 120.35(10) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C13 C14 C15 121.18(10) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 H14 119.4 . . ?
C16 C15 C14 122.20(10) . . ?
C16 C15 C20 119.32(10) . . ?
C14 C15 C20 118.46(10) . . ?
C17 C16 C15 121.38(11) . . ?
C17 C16 H16 119.3 . . ?
C15 C16 H16 119.3 . . ?
C16 C17 C18 119.53(11) . . ?
C16 C17 H17 120.2 . . ?
C18 C17 H17 120.2 . . ?
C19 C18 C17 120.80(11) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
C18 C19 C20 121.06(10) . . ?
C18 C19 H19 119.5 . . ?
C20 C19 H19 119.5 . . ?
C19 C20 C11 122.21(9) . . ?
C19 C20 C15 117.89(9) . . ?
C11 C20 C15 119.89(9) . . ?
N1 C21 C22 123.85(11) . . ?
N1 C21 H21 118.1 . . ?
C22 C21 H21 118.1 . . ?
C23 C22 C21 118.55(12) . . ?
C23 C22 H22 120.7 . . ?
C21 C22 H22 120.7 . . ?
C22 C23 C24 119.93(11) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 C29 117.74(10) . . ?
C23 C24 C25 123.48(11) . . ?
C29 C24 C25 118.77(11) . . ?
C26 C25 C24 120.61(12) . . ?
C26 C25 H25 119.7 . . ?
C24 C25 H25 119.7 . . ?
C25 C26 C27 120.40(11) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 H26 119.8 . . ?
C28 C27 C26 120.74(12) . . ?
C28 C27 H27 119.6 . . ?
C26 C27 H27 119.6 . . ?
C27 C28 C29 119.83(11) . . ?
C27 C28 H28 120.1 . . ?
C29 C28 H28 120.1 . . ?
N1 C29 C28 119.04(10) . . ?
N1 C29 C24 121.36(10) . . ?
C28 C29 C24 119.61(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
C10 C1 C2 O1 177.10(8) . . . . ?
C11 C1 C2 O1 -1.41(13) . . . . ?
C10 C1 C2 C3 -1.38(14) . . . . ?
C11 C1 C2 C3 -179.88(9) . . . . ?
O1 C2 C3 C4 -177.52(9) . . . . ?
C1 C2 C3 C4 0.91(15) . . . . ?
C2 C3 C4 C5 0.28(16) . . . . ?
C3 C4 C5 C6 176.93(10) . . . . ?
C3 C4 C5 C10 -0.95(15) . . . . ?
C4 C5 C6 C7 -177.68(11) . . . . ?
C10 C5 C6 C7 0.20(17) . . . . ?
C5 C6 C7 C8 -1.43(18) . . . . ?
C6 C7 C8 C9 0.87(19) . . . . ?
C7 C8 C9 C10 0.94(18) . . . . ?
C8 C9 C10 C1 176.90(10) . . . . ?
C8 C9 C10 C5 -2.12(16) . . . . ?
C2 C1 C10 C9 -178.32(9) . . . . ?
C11 C1 C10 C9 0.14(14) . . . . ?
C2 C1 C10 C5 0.69(14) . . . . ?
C11 C1 C10 C5 179.14(9) . . . . ?
C4 C5 C10 C9 179.50(9) . . . . ?
C6 C5 C10 C9 1.55(14) . . . . ?
C4 C5 C10 C1 0.46(14) . . . . ?
C6 C5 C10 C1 -177.49(9) . . . . ?
C2 C1 C11 C12 88.71(12) . . . . ?
C10 C1 C11 C12 -89.75(12) . . . . ?
C2 C1 C11 C20 -87.41(12) . . . . ?
C10 C1 C11 C20 94.13(12) . . . . ?
C20 C11 C12 O2 -178.75(9) . . . . ?
C1 C11 C12 O2 5.07(14) . . . . ?
C20 C11 C12 C13 0.75(15) . . . . ?
C1 C11 C12 C13 -175.43(9) . . . . ?
O2 C12 C13 C14 178.75(11) . . . . ?
C11 C12 C13 C14 -0.73(17) . . . . ?
C12 C13 C14 C15 0.30(18) . . . . ?
C13 C14 C15 C16 178.44(11) . . . . ?
C13 C14 C15 C20 0.09(17) . . . . ?
C14 C15 C16 C17 -178.20(12) . . . . ?
C20 C15 C16 C17 0.13(18) . . . . ?
C15 C16 C17 C18 0.1(2) . . . . ?
C16 C17 C18 C19 -0.6(2) . . . . ?
C17 C18 C19 C20 0.83(18) . . . . ?
C18 C19 C20 C11 177.94(10) . . . . ?
C18 C19 C20 C15 -0.61(16) . . . . ?
C12 C11 C20 C19 -178.87(9) . . . . ?
C1 C11 C20 C19 -2.74(15) . . . . ?
C12 C11 C20 C15 -0.35(15) . . . . ?
C1 C11 C20 C15 175.78(9) . . . . ?
C16 C15 C20 C19 0.12(15) . . . . ?
C14 C15 C20 C19 178.52(10) . . . . ?
C16 C15 C20 C11 -178.46(10) . . . . ?
C14 C15 C20 C11 -0.07(15) . . . . ?
C29 N1 C21 C22 1.00(18) . . . . ?
N1 C21 C22 C23 -1.3(2) . . . . ?
C21 C22 C23 C24 0.3(2) . . . . ?
C22 C23 C24 C29 0.96(19) . . . . ?
C22 C23 C24 C25 -178.19(13) . . . . ?
C23 C24 C25 C26 -179.91(12) . . . . ?
C29 C24 C25 C26 0.96(18) . . . . ?
C24 C25 C26 C27 0.96(19) . . . . ?
C25 C26 C27 C28 -1.9(2) . . . . ?
C26 C27 C28 C29 0.83(19) . . . . ?
C21 N1 C29 C28 -179.79(11) . . . . ?
C21 N1 C29 C24 0.33(15) . . . . ?
C27 C28 C29 N1 -178.78(11) . . . . ?
C27 C28 C29 C24 1.10(17) . . . . ?
C23 C24 C29 N1 -1.29(16) . . . . ?
C25 C24 C29 N1 177.89(10) . . . . ?
C23 C24 C29 C28 178.83(11) . . . . ?
C25 C24 C29 C28 -1.98(16) . . . . ?

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 N1 0.84 1.80 2.6317(12) 167.7 1_556
O2 H2 O1 0.84 1.92 2.7580(11) 172.7 2_666

_refine_diff_density_max         0.310
_refine_diff_density_min         -0.199
_refine_diff_density_rms         0.040

_shelxl_version_number           2014/6

####################################################################### 
# 
# 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_fa439
_database_code_depnum_ccdc_archive 'CCDC 1450690'
_audit_update_record             
;
2016-01-29 deposited with the CCDC.
2016-04-13 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         ?
_chemical_formula_sum            'C29 H21 N O2'
_chemical_formula_weight         415.47

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                   9.8716(5)
_cell_length_b                   10.7064(5)
_cell_length_c                   12.3284(6)
_cell_angle_alpha                94.980(2)
_cell_angle_beta                 111.858(2)
_cell_angle_gamma                114.677(2)
_cell_volume                     1052.56(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.311
_exptl_crystal_F_000             436
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.538
_exptl_crystal_size_mid          0.535
_exptl_crystal_size_min          0.336
_exptl_absorpt_coefficient_mu    0.082
_shelx_estimated_absorpt_T_min   0.957
_shelx_estimated_absorpt_T_max   0.973
_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      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28615
_diffrn_reflns_av_unetI/netI     0.0122
_diffrn_reflns_av_R_equivalents  0.0162
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.858
_diffrn_reflns_theta_max         28.400
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5246
_reflns_number_gt                4486
_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)+(0.0513P)²+0.3000P] 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_number_reflns         5246
_refine_ls_number_parameters     291
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0464
_refine_ls_R_factor_gt           0.0393
_refine_ls_wR_factor_ref         0.1095
_refine_ls_wR_factor_gt          0.1036
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.055
_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
O2 O 0.64949(9) 0.48029(8) 1.02014(6) 0.02727(17) Uani 1 1 d . . . . .
H2 H 0.6311 0.4432 1.0739 0.041 Uiso 1 1 calc R U . . .
O3 O 0.39889(9) 0.61502(8) 0.78975(7) 0.02794(17) Uani 1 1 d . . . . .
H3 H 0.3538 0.6553 0.7452 0.042 Uiso 1 1 calc R U . . .
N1 N 0.25054(13) 0.72109(12) 0.62364(9) 0.0365(2) Uani 1 1 d . . . . .
C11 C 0.32175(15) 0.76501(14) 0.55275(11) 0.0356(3) Uani 1 1 d . . . . .
H11 H 0.4379 0.7963 0.5840 0.043 Uiso 1 1 calc R U . . .
C12 C 0.23680(14) 0.76864(12) 0.43339(10) 0.0303(2) Uani 1 1 d . . . . .
C13 C 0.31785(18) 0.81565(14) 0.35997(12) 0.0395(3) Uani 1 1 d . . . . .
H13 H 0.4347 0.8503 0.3916 0.047 Uiso 1 1 calc R U . . .
C14 C 0.2272(2) 0.81094(14) 0.24330(12) 0.0473(3) Uani 1 1 d . . . . .
H14 H 0.2813 0.8417 0.1935 0.057 Uiso 1 1 calc R U . . .
C15 C 0.0549(2) 0.76111(14) 0.19624(11) 0.0473(4) Uani 1 1 d . . . . .
H15 H -0.0066 0.7569 0.1143 0.057 Uiso 1 1 calc R U . . .
C16 C -0.02578(17) 0.71868(13) 0.26608(11) 0.0401(3) Uani 1 1 d . . . . .
H16 H -0.1419 0.6878 0.2336 0.048 Uiso 1 1 calc R U . . .
C17 C 0.06385(14) 0.72070(11) 0.38708(10) 0.0300(2) Uani 1 1 d . . . . .
C18 C -0.01018(14) 0.67639(12) 0.46494(11) 0.0343(2) Uani 1 1 d . . . . .
H18 H -0.1257 0.6454 0.4378 0.041 Uiso 1 1 calc R U . . .
C19 C 0.08451(15) 0.67830(13) 0.57893(11) 0.0357(3) Uani 1 1 d . . . . .
H19 H 0.0323 0.6483 0.6299 0.043 Uiso 1 1 calc R U . . .
C20 C 0.54343(12) 0.38248(10) 0.90857(9) 0.0224(2) Uani 1 1 d . . . . .
C21 C 0.53503(12) 0.43025(10) 0.80718(9) 0.02051(19) Uani 1 1 d . . . . .
C22 C 0.42931(12) 0.32942(10) 0.68898(9) 0.02187(19) Uani 1 1 d . . . . .
C23 C 0.41757(13) 0.37015(11) 0.58097(9) 0.0276(2) Uani 1 1 d . . . . .
H23 H 0.4822 0.4678 0.5866 0.033 Uiso 1 1 calc R U . . .
C24 C 0.31446(15) 0.27098(13) 0.46827(10) 0.0341(3) Uani 1 1 d . . . . .
H24 H 0.3088 0.3006 0.3970 0.041 Uiso 1 1 calc R U . . .
C25 C 0.21720(15) 0.12599(13) 0.45739(11) 0.0370(3) Uani 1 1 d . . . . .
H25 H 0.1458 0.0580 0.3790 0.044 Uiso 1 1 calc R U . . .
C26 C 0.22557(14) 0.08308(12) 0.55955(11) 0.0330(2) Uani 1 1 d . . . . .
H26 H 0.1591 -0.0150 0.5516 0.040 Uiso 1 1 calc R U . . .
C27 C 0.33170(13) 0.18228(11) 0.67728(9) 0.0255(2) Uani 1 1 d . . . . .
C28 C 0.34378(14) 0.13908(11) 0.78425(10) 0.0301(2) Uani 1 1 d . . . . .
H28 H 0.2791 0.0410 0.7775 0.036 Uiso 1 1 calc R U . . .
C29 C 0.44670(14) 0.23595(11) 0.89672(10) 0.0285(2) Uani 1 1 d . . . . .
H29 H 0.4536 0.2050 0.9676 0.034 Uiso 1 1 calc R U . . .
C30 C 0.56265(12) 0.67273(11) 0.81189(8) 0.0225(2) Uani 1 1 d . . . . .
C31 C 0.63514(12) 0.58593(10) 0.82255(8) 0.02019(19) Uani 1 1 d . . . . .
C32 C 0.80697(12) 0.64782(10) 0.84939(8) 0.02188(19) Uani 1 1 d . . . . .
C33 C 0.88963(14) 0.56536(12) 0.86163(10) 0.0294(2) Uani 1 1 d . . . . .
H33 H 0.8295 0.4655 0.8516 0.035 Uiso 1 1 calc R U . . .
C34 C 1.05458(15) 0.62688(14) 0.88759(12) 0.0376(3) Uani 1 1 d . . . . .
H34 H 1.1079 0.5697 0.8958 0.045 Uiso 1 1 calc R U . . .
C35 C 1.14590(15) 0.77414(14) 0.90215(12) 0.0396(3) Uani 1 1 d . . . . .
H35 H 1.2605 0.8160 0.9201 0.047 Uiso 1 1 calc R U . . .
C36 C 1.07060(14) 0.85688(12) 0.89065(10) 0.0324(2) Uani 1 1 d . . . . .
H36 H 1.1333 0.9563 0.9005 0.039 Uiso 1 1 calc R U . . .
C37 C 0.89996(13) 0.79681(11) 0.86416(9) 0.0246(2) Uani 1 1 d . . . . .
C38 C 0.81962(14) 0.88070(11) 0.85264(9) 0.0281(2) Uani 1 1 d . . . . .
H38 H 0.8808 0.9803 0.8625 0.034 Uiso 1 1 calc R U . . .
C39 C 0.65569(14) 0.82104(11) 0.82766(9) 0.0272(2) Uani 1 1 d . . . . .
H39 H 0.6037 0.8792 0.8208 0.033 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
O2 C20 1.3590(12) . ?
O2 H2 0.8400 . ?
O3 C30 1.3702(12) . ?
O3 H3 0.8400 . ?
N1 C11 1.3161(16) . ?
N1 C19 1.3625(16) . ?
C11 C12 1.4101(16) . ?
C11 H11 0.9500 . ?
C12 C13 1.4125(17) . ?
C12 C17 1.4127(16) . ?
C13 C14 1.3650(19) . ?
C13 H13 0.9500 . ?
C14 C15 1.403(2) . ?
C14 H14 0.9500 . ?
C15 C16 1.363(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.4157(16) . ?
C16 H16 0.9500 . ?
C17 C18 1.4116(17) . ?
C18 C19 1.3602(17) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C21 1.3785(13) . ?
C20 C29 1.4142(14) . ?
C21 C22 1.4253(13) . ?
C21 C31 1.4903(13) . ?
C22 C23 1.4159(14) . ?
C22 C27 1.4215(13) . ?
C23 C24 1.3720(15) . ?
C23 H23 0.9500 . ?
C24 C25 1.4046(17) . ?
C24 H24 0.9500 . ?
C25 C26 1.3633(17) . ?
C25 H25 0.9500 . ?
C26 C27 1.4154(15) . ?
C26 H26 0.9500 . ?
C27 C28 1.4150(15) . ?
C28 C29 1.3608(16) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 C31 1.3782(14) . ?
C30 C39 1.4136(14) . ?
C31 C32 1.4253(13) . ?
C32 C33 1.4146(15) . ?
C32 C37 1.4223(13) . ?
C33 C34 1.3666(16) . ?
C33 H33 0.9500 . ?
C34 C35 1.4051(18) . ?
C34 H34 0.9500 . ?
C35 C36 1.3603(18) . ?
C35 H35 0.9500 . ?
C36 C37 1.4166(15) . ?
C36 H36 0.9500 . ?
C37 C38 1.4104(15) . ?
C38 C39 1.3614(16) . ?
C38 H38 0.9500 . ?
C39 H39 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
C20 O2 H2 109.5 . . ?
C30 O3 H3 109.5 . . ?
C11 N1 C19 117.61(10) . . ?
N1 C11 C12 124.21(11) . . ?
N1 C11 H11 117.9 . . ?
C12 C11 H11 117.9 . . ?
C11 C12 C13 122.39(11) . . ?
C11 C12 C17 117.60(10) . . ?
C13 C12 C17 120.01(11) . . ?
C14 C13 C12 119.56(13) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 120.62(13) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C16 C15 C14 121.09(12) . . ?
C16 C15 H15 119.5 . . ?
C14 C15 H15 119.5 . . ?
C15 C16 C17 119.86(13) . . ?
C15 C16 H16 120.1 . . ?
C17 C16 H16 120.1 . . ?
C18 C17 C12 117.55(10) . . ?
C18 C17 C16 123.61(11) . . ?
C12 C17 C16 118.84(12) . . ?
C19 C18 C17 119.73(11) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C18 C19 N1 123.28(11) . . ?
C18 C19 H19 118.4 . . ?
N1 C19 H19 118.4 . . ?
O2 C20 C21 117.87(9) . . ?
O2 C20 C29 121.13(9) . . ?
C21 C20 C29 120.99(9) . . ?
C20 C21 C22 119.19(9) . . ?
C20 C21 C31 119.72(8) . . ?
C22 C21 C31 121.09(8) . . ?
C23 C22 C27 117.99(9) . . ?
C23 C22 C21 122.30(9) . . ?
C27 C22 C21 119.71(9) . . ?
C24 C23 C22 121.13(10) . . ?
C24 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?
C23 C24 C25 120.55(10) . . ?
C23 C24 H24 119.7 . . ?
C25 C24 H24 119.7 . . ?
C26 C25 C24 119.84(10) . . ?
C26 C25 H25 120.1 . . ?
C24 C25 H25 120.1 . . ?
C25 C26 C27 121.10(10) . . ?
C25 C26 H26 119.4 . . ?
C27 C26 H26 119.4 . . ?
C28 C27 C26 121.79(10) . . ?
C28 C27 C22 118.83(9) . . ?
C26 C27 C22 119.38(10) . . ?
C29 C28 C27 120.98(9) . . ?
C29 C28 H28 119.5 . . ?
C27 C28 H28 119.5 . . ?
C28 C29 C20 120.29(9) . . ?
C28 C29 H29 119.9 . . ?
C20 C29 H29 119.9 . . ?
O3 C30 C31 119.30(9) . . ?
O3 C30 C39 119.43(9) . . ?
C31 C30 C39 121.23(9) . . ?
C30 C31 C32 118.91(9) . . ?
C30 C31 C21 120.23(9) . . ?
C32 C31 C21 120.86(8) . . ?
C33 C32 C37 118.20(9) . . ?
C33 C32 C31 122.03(9) . . ?
C37 C32 C31 119.77(9) . . ?
C34 C33 C32 121.10(10) . . ?
C34 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
C33 C34 C35 120.47(11) . . ?
C33 C34 H34 119.8 . . ?
C35 C34 H34 119.8 . . ?
C36 C35 C34 120.15(11) . . ?
C36 C35 H35 119.9 . . ?
C34 C35 H35 119.9 . . ?
C35 C36 C37 120.91(10) . . ?
C35 C36 H36 119.5 . . ?
C37 C36 H36 119.5 . . ?
C38 C37 C36 121.89(10) . . ?
C38 C37 C32 118.94(9) . . ?
C36 C37 C32 119.17(10) . . ?
C39 C38 C37 120.98(9) . . ?
C39 C38 H38 119.5 . . ?
C37 C38 H38 119.5 . . ?
C38 C39 C30 120.17(10) . . ?
C38 C39 H39 119.9 . . ?
C30 C39 H39 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
C19 N1 C11 C12 -0.91(19) . . . . ?
N1 C11 C12 C13 -179.53(12) . . . . ?
N1 C11 C12 C17 -0.59(18) . . . . ?
C11 C12 C13 C14 177.26(12) . . . . ?
C17 C12 C13 C14 -1.66(18) . . . . ?
C12 C13 C14 C15 0.58(19) . . . . ?
C13 C14 C15 C16 1.2(2) . . . . ?
C14 C15 C16 C17 -1.82(18) . . . . ?
C11 C12 C17 C18 1.68(16) . . . . ?
C13 C12 C17 C18 -179.35(10) . . . . ?
C11 C12 C17 C16 -177.95(11) . . . . ?
C13 C12 C17 C16 1.02(16) . . . . ?
C15 C16 C17 C18 -178.90(11) . . . . ?
C15 C16 C17 C12 0.71(17) . . . . ?
C12 C17 C18 C19 -1.34(16) . . . . ?
C16 C17 C18 C19 178.27(11) . . . . ?
C17 C18 C19 N1 -0.18(19) . . . . ?
C11 N1 C19 C18 1.32(19) . . . . ?
O2 C20 C21 C22 177.84(8) . . . . ?
C29 C20 C21 C22 -1.15(15) . . . . ?
O2 C20 C21 C31 -2.60(14) . . . . ?
C29 C20 C21 C31 178.40(9) . . . . ?
C20 C21 C22 C23 -178.40(9) . . . . ?
C31 C21 C22 C23 2.05(15) . . . . ?
C20 C21 C22 C27 1.39(14) . . . . ?
C31 C21 C22 C27 -178.16(9) . . . . ?
C27 C22 C23 C24 0.38(16) . . . . ?
C21 C22 C23 C24 -179.82(10) . . . . ?
C22 C23 C24 C25 0.21(18) . . . . ?
C23 C24 C25 C26 -0.2(2) . . . . ?
C24 C25 C26 C27 -0.32(19) . . . . ?
C25 C26 C27 C28 -178.99(11) . . . . ?
C25 C26 C27 C22 0.91(17) . . . . ?
C23 C22 C27 C28 178.98(10) . . . . ?
C21 C22 C27 C28 -0.82(15) . . . . ?
C23 C22 C27 C26 -0.92(15) . . . . ?
C21 C22 C27 C26 179.28(9) . . . . ?
C26 C27 C28 C29 179.89(11) . . . . ?
C22 C27 C28 C29 0.00(16) . . . . ?
C27 C28 C29 C20 0.26(17) . . . . ?
O2 C20 C29 C28 -178.62(10) . . . . ?
C21 C20 C29 C28 0.33(16) . . . . ?
O3 C30 C31 C32 -178.05(8) . . . . ?
C39 C30 C31 C32 -0.31(14) . . . . ?
O3 C30 C31 C21 1.44(13) . . . . ?
C39 C30 C31 C21 179.17(8) . . . . ?
C20 C21 C31 C30 -97.22(11) . . . . ?
C22 C21 C31 C30 82.33(12) . . . . ?
C20 C21 C31 C32 82.25(12) . . . . ?
C22 C21 C31 C32 -98.20(11) . . . . ?
C30 C31 C32 C33 -179.99(9) . . . . ?
C21 C31 C32 C33 0.53(14) . . . . ?
C30 C31 C32 C37 -0.25(13) . . . . ?
C21 C31 C32 C37 -179.73(8) . . . . ?
C37 C32 C33 C34 0.35(16) . . . . ?
C31 C32 C33 C34 -179.90(10) . . . . ?
C32 C33 C34 C35 -0.33(18) . . . . ?
C33 C34 C35 C36 0.09(19) . . . . ?
C34 C35 C36 C37 0.11(18) . . . . ?
C35 C36 C37 C38 179.56(11) . . . . ?
C35 C36 C37 C32 -0.07(16) . . . . ?
C33 C32 C37 C38 -179.80(9) . . . . ?
C31 C32 C37 C38 0.44(14) . . . . ?
C33 C32 C37 C36 -0.15(14) . . . . ?
C31 C32 C37 C36 -179.91(9) . . . . ?
C36 C37 C38 C39 -179.71(10) . . . . ?
C32 C37 C38 C39 -0.08(15) . . . . ?
C37 C38 C39 C30 -0.48(15) . . . . ?
O3 C30 C39 C38 178.42(9) . . . . ?
C31 C30 C39 C38 0.69(15) . . . . ?

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 H2 O3 0.84 1.92 2.7576(10) 172.0 2_667
O3 H3 N1 0.84 1.85 2.6809(12) 169.4 .
C34 H34 O2 0.95 2.53 3.4198(15) 155.5 2_767

_refine_diff_density_max         0.336
_refine_diff_density_min         -0.197
_refine_diff_density_rms         0.038

