# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_160421_20160418hhw
_database_code_depnum_ccdc_archive 'CCDC 1476080'
_audit_update_record             
;
2017-08-06 deposited with the CCDC.
2017-08-24 downloaded from the CCDC.
;
_audit_creation_date             2016-04-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C24 H23 N O4'
_chemical_formula_sum            'C24 H23 N O4'
_chemical_formula_weight         389.43
_chemical_melting_point          ?
_chemical_oxdiff_formula         'c10 h10 n2 o8'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   8.6241(4)
_cell_length_b                   12.8186(6)
_cell_length_c                   18.8093(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.972(5)
_cell_angle_gamma                90.00
_cell_volume                     2071.53(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2130
_cell_measurement_temperature    297.4
_cell_measurement_theta_max      29.5136
_cell_measurement_theta_min      3.0687
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.95842
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.249
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.26
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            8549
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         3.07
_diffrn_ambient_temperature      297.4
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0798479000
_diffrn_orient_matrix_UB_12      -0.0060066000
_diffrn_orient_matrix_UB_13      0.0054775000
_diffrn_orient_matrix_UB_21      0.0191532000
_diffrn_orient_matrix_UB_22      -0.0006383000
_diffrn_orient_matrix_UB_23      0.0374425000
_diffrn_orient_matrix_UB_31      -0.0085198000
_diffrn_orient_matrix_UB_32      0.0550010000
_diffrn_orient_matrix_UB_33      0.0010352000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                2421
_reflns_number_total             3788
_reflns_odcompleteness_completeness 99.53
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.162
_refine_diff_density_min         -0.168
_refine_diff_density_rms         0.032
_refine_ls_extinction_coef       0.0084(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     265
_refine_ls_number_reflns         3788
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0902
_refine_ls_R_factor_gt           0.0527
_refine_ls_restrained_S_all      1.022
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0603P)²+0.4797P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1261
_refine_ls_wR_factor_ref         0.1497
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C15(H15)
2.b Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C12(H12A,H12B), C17(H17A,H17B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C14(H14), C20(H20), C21(H21), C22(H22),
 C23(H23), C24(H24)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C18(H18A,H18B,H18C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
O1 O 0.1595(2) 0.38142(14) 0.21772(12) 0.0865(6) Uani 1 d . . .
O2 O 0.4416(2) 0.18475(14) 0.07489(10) 0.0816(6) Uani 1 d . . .
O3 O 0.7887(2) 0.56362(17) 0.01712(11) 0.0956(7) Uani 1 d . . .
O4 O 0.9547(2) 0.55200(16) 0.11490(12) 0.1001(7) Uani 1 d . . .
N1 N 0.2715(2) 0.26752(13) 0.14308(9) 0.0517(5) Uani 1 d . . .
C1 C 0.0711(4) 0.1809(3) 0.06793(16) 0.1065(12) Uani 1 d . . .
H1 H 0.1064 0.2151 0.0288 0.128 Uiso 1 calc . . R
C2 C -0.0566(4) 0.1151(3) 0.05883(18) 0.1197(14) Uani 1 d . . .
H2 H -0.1063 0.1061 0.0134 0.144 Uiso 1 calc . . R
C3 C -0.1111(3) 0.06347(19) 0.11462(18) 0.0734(7) Uani 1 d . . .
C4 C -0.0335(3) 0.0774(2) 0.18016(17) 0.0780(8) Uani 1 d . . .
H4 H -0.0669 0.0419 0.2192 0.094 Uiso 1 calc . . R
C5 C 0.0933(3) 0.14286(19) 0.19006(14) 0.0692(7) Uani 1 d . . .
H5 H 0.1442 0.1511 0.2353 0.083 Uiso 1 calc . . R
C6 C 0.1441(2) 0.19542(17) 0.13361(12) 0.0539(6) Uani 1 d . . .
C7 C -0.2528(3) -0.0061(2) 0.1037(2) 0.1068(11) Uani 1 d . . .
H7A H -0.2493 -0.0576 0.1408 0.160 Uiso 1 calc . . GR
H7B H -0.2538 -0.0400 0.0582 0.160 Uiso 1 calc . . GR
H7C H -0.3452 0.0353 0.1052 0.160 Uiso 1 calc . . GR
C8 C 0.2637(3) 0.36013(17) 0.18169(13) 0.0566(6) Uani 1 d . . .
C9 C 0.4030(2) 0.42353(16) 0.16846(13) 0.0586(6) Uani 1 d . . .
H9A H 0.4523 0.4506 0.2130 0.070 Uiso 1 calc . . R
H9B H 0.3739 0.4817 0.1371 0.070 Uiso 1 calc . . R
C10 C 0.5132(3) 0.34988(16) 0.13345(11) 0.0517(6) Uani 1 d . . .
C11 C 0.4095(3) 0.25786(17) 0.11170(12) 0.0553(6) Uani 1 d . . .
C12 C 0.5901(3) 0.4001(2) 0.07119(13) 0.0712(7) Uani 1 d . . .
H12A H 0.6089 0.3489 0.0349 0.085 Uiso 1 calc . . R
H12B H 0.5263 0.4559 0.0496 0.085 Uiso 1 calc . . R
C13 C 0.7398(3) 0.44141(18) 0.10654(13) 0.0581(6) Uani 1 d . . .
C14 C 0.7773(3) 0.39345(18) 0.16798(13) 0.0584(6) Uani 1 d . . .
H14 H 0.8676 0.4071 0.1972 0.070 Uiso 1 calc . . R
C15 C 0.6574(2) 0.31461(17) 0.18507(12) 0.0525(6) Uani 1 d . . .
H15 H 0.6912 0.2459 0.1695 0.063 Uiso 1 calc . . R
C16 C 0.8287(3) 0.5238(2) 0.07365(15) 0.0691(7) Uani 1 d . . .
C17 C 1.0470(3) 0.6394(3) 0.0919(2) 0.1085(12) Uani 1 d . . .
H17A H 1.1551 0.6301 0.1096 0.130 Uiso 1 calc . . R
H17B H 1.0412 0.6415 0.0402 0.130 Uiso 1 calc . . R
C18 C 0.9886(5) 0.7371(3) 0.11897(19) 0.1177(13) Uani 1 d . . .
H18A H 0.8815 0.7459 0.1016 0.176 Uiso 1 calc . . GR
H18B H 1.0487 0.7942 0.1030 0.176 Uiso 1 calc . . GR
H18C H 0.9973 0.7355 0.1702 0.176 Uiso 1 calc . . GR
C19 C 0.6243(2) 0.30651(18) 0.26261(12) 0.0561(6) Uani 1 d . . .
C20 C 0.6590(3) 0.3870(2) 0.31041(14) 0.0748(7) Uani 1 d . . .
H20 H 0.7112 0.4456 0.2957 0.090 Uiso 1 calc . . R
C21 C 0.6174(4) 0.3817(3) 0.37961(16) 0.0999(11) Uani 1 d . . .
H21 H 0.6421 0.4362 0.4112 0.120 Uiso 1 calc . . R
C22 C 0.5403(5) 0.2963(4) 0.40129(19) 0.1180(16) Uani 1 d . . .
H22 H 0.5104 0.2933 0.4476 0.142 Uiso 1 calc . . R
C23 C 0.5065(4) 0.2150(3) 0.3554(2) 0.1069(13) Uani 1 d . . .
H23 H 0.4550 0.1566 0.3709 0.128 Uiso 1 calc . . R
C24 C 0.5488(3) 0.2193(2) 0.28578(15) 0.0757(8) Uani 1 d . . .
H24 H 0.5263 0.1637 0.2549 0.091 Uiso 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 C8 1.203(3) . ?
O2 C11 1.212(3) . ?
O3 C16 1.203(3) . ?
O4 C16 1.329(3) . ?
O4 C17 1.461(3) . ?
N1 C6 1.435(3) . ?
N1 C8 1.396(3) . ?
N1 C11 1.379(3) . ?
C1 H1 0.9300 . ?
C1 C2 1.386(4) . ?
C1 C6 1.350(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.359(4) . ?
C3 C4 1.363(4) . ?
C3 C7 1.512(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.378(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.362(3) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C9 1.489(3) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.528(3) . ?
C10 C11 1.515(3) . ?
C10 C12 1.537(3) . ?
C10 C15 1.576(3) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.497(3) . ?
C13 C14 1.324(3) . ?
C13 C16 1.472(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.501(3) . ?
C15 H15 0.9800 . ?
C15 C19 1.514(3) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.458(5) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C20 1.384(4) . ?
C19 C24 1.383(3) . ?
C20 H20 0.9300 . ?
C20 C21 1.381(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.361(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.369(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.391(4) . ?
C24 H24 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
C16 O4 C17 118.3(2) . . ?
C8 N1 C6 122.78(18) . . ?
C11 N1 C6 124.66(17) . . ?
C11 N1 C8 112.41(18) . . ?
C2 C1 H1 120.0 . . ?
C6 C1 H1 120.0 . . ?
C6 C1 C2 120.0(3) . . ?
C1 C2 H2 119.1 . . ?
C3 C2 C1 121.7(3) . . ?
C3 C2 H2 119.1 . . ?
C2 C3 C4 117.3(2) . . ?
C2 C3 C7 120.8(3) . . ?
C4 C3 C7 121.9(3) . . ?
C3 C4 H4 119.2 . . ?
C3 C4 C5 121.6(2) . . ?
C5 C4 H4 119.2 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 C4 120.1(3) . . ?
C6 C5 H5 120.0 . . ?
C1 C6 N1 119.6(2) . . ?
C1 C6 C5 119.3(2) . . ?
C5 C6 N1 121.1(2) . . ?
C3 C7 H7A 109.5 . . ?
C3 C7 H7B 109.5 . . ?
C3 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
O1 C8 N1 123.9(2) . . ?
O1 C8 C9 128.6(2) . . ?
N1 C8 C9 107.52(19) . . ?
C8 C9 H9A 110.5 . . ?
C8 C9 H9B 110.5 . . ?
C8 C9 C10 106.00(17) . . ?
H9A C9 H9B 108.7 . . ?
C10 C9 H9A 110.5 . . ?
C10 C9 H9B 110.5 . . ?
C9 C10 C12 113.27(19) . . ?
C9 C10 C15 113.48(18) . . ?
C11 C10 C9 102.87(17) . . ?
C11 C10 C12 113.86(18) . . ?
C11 C10 C15 111.03(17) . . ?
C12 C10 C15 102.70(17) . . ?
O2 C11 N1 124.3(2) . . ?
O2 C11 C10 126.7(2) . . ?
N1 C11 C10 109.01(18) . . ?
C10 C12 H12A 111.2 . . ?
C10 C12 H12B 111.2 . . ?
H12A C12 H12B 109.1 . . ?
C13 C12 C10 102.86(18) . . ?
C13 C12 H12A 111.2 . . ?
C13 C12 H12B 111.2 . . ?
C14 C13 C12 111.1(2) . . ?
C14 C13 C16 127.1(2) . . ?
C16 C13 C12 121.8(2) . . ?
C13 C14 H14 123.9 . . ?
C13 C14 C15 112.3(2) . . ?
C15 C14 H14 123.9 . . ?
C10 C15 H15 108.2 . . ?
C14 C15 C10 101.33(17) . . ?
C14 C15 H15 108.2 . . ?
C14 C15 C19 116.3(2) . . ?
C19 C15 C10 114.12(17) . . ?
C19 C15 H15 108.2 . . ?
O3 C16 O4 123.9(2) . . ?
O3 C16 C13 123.8(3) . . ?
O4 C16 C13 112.3(2) . . ?
O4 C17 H17A 109.7 . . ?
O4 C17 H17B 109.7 . . ?
H17A C17 H17B 108.2 . . ?
C18 C17 O4 110.0(3) . . ?
C18 C17 H17A 109.7 . . ?
C18 C17 H17B 109.7 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 C15 121.8(2) . . ?
C24 C19 C15 119.5(2) . . ?
C24 C19 C20 118.6(2) . . ?
C19 C20 H20 119.5 . . ?
C21 C20 C19 121.1(3) . . ?
C21 C20 H20 119.5 . . ?
C20 C21 H21 120.2 . . ?
C22 C21 C20 119.7(4) . . ?
C22 C21 H21 120.2 . . ?
C21 C22 H22 119.8 . . ?
C21 C22 C23 120.4(3) . . ?
C23 C22 H22 119.8 . . ?
C22 C23 H23 119.9 . . ?
C22 C23 C24 120.3(3) . . ?
C24 C23 H23 119.8 . . ?
C19 C24 C23 119.9(3) . . ?
C19 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?

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
O1 C8 C9 C10 167.4(2) . . . . ?
N1 C8 C9 C10 -13.3(2) . . . . ?
C1 C2 C3 C4 -1.1(5) . . . . ?
C1 C2 C3 C7 178.6(3) . . . . ?
C2 C1 C6 N1 -177.0(3) . . . . ?
C2 C1 C6 C5 1.6(5) . . . . ?
C2 C3 C4 C5 1.3(4) . . . . ?
C3 C4 C5 C6 -0.1(4) . . . . ?
C4 C5 C6 N1 177.2(2) . . . . ?
C4 C5 C6 C1 -1.4(4) . . . . ?
C6 N1 C8 O1 10.0(3) . . . . ?
C6 N1 C8 C9 -169.30(19) . . . . ?
C6 N1 C11 O2 -3.4(4) . . . . ?
C6 N1 C11 C10 178.99(19) . . . . ?
C6 C1 C2 C3 -0.4(6) . . . . ?
C7 C3 C4 C5 -178.4(3) . . . . ?
C8 N1 C6 C1 113.0(3) . . . . ?
C8 N1 C6 C5 -65.6(3) . . . . ?
C8 N1 C11 O2 -179.0(2) . . . . ?
C8 N1 C11 C10 3.3(2) . . . . ?
C8 C9 C10 C11 14.5(2) . . . . ?
C8 C9 C10 C12 137.90(19) . . . . ?
C8 C9 C10 C15 -105.5(2) . . . . ?
C9 C10 C11 O2 171.2(2) . . . . ?
C9 C10 C11 N1 -11.2(2) . . . . ?
C9 C10 C12 C13 93.0(2) . . . . ?
C9 C10 C15 C14 -94.07(19) . . . . ?
C9 C10 C15 C19 31.8(2) . . . . ?
C10 C12 C13 C14 20.7(3) . . . . ?
C10 C12 C13 C16 -160.0(2) . . . . ?
C10 C15 C19 C20 -96.4(3) . . . . ?
C10 C15 C19 C24 79.6(2) . . . . ?
C11 N1 C6 C1 -62.2(3) . . . . ?
C11 N1 C6 C5 119.2(3) . . . . ?
C11 N1 C8 O1 -174.3(2) . . . . ?
C11 N1 C8 C9 6.5(2) . . . . ?
C11 C10 C12 C13 -149.9(2) . . . . ?
C11 C10 C15 C14 150.65(18) . . . . ?
C11 C10 C15 C19 -83.5(2) . . . . ?
C12 C10 C11 O2 48.3(3) . . . . ?
C12 C10 C11 N1 -134.2(2) . . . . ?
C12 C10 C15 C14 28.6(2) . . . . ?
C12 C10 C15 C19 154.4(2) . . . . ?
C12 C13 C14 C15 -1.7(3) . . . . ?
C12 C13 C16 O3 0.1(4) . . . . ?
C12 C13 C16 O4 177.6(2) . . . . ?
C13 C14 C15 C10 -17.5(2) . . . . ?
C13 C14 C15 C19 -141.9(2) . . . . ?
C14 C13 C16 O3 179.3(3) . . . . ?
C14 C13 C16 O4 -3.3(4) . . . . ?
C14 C15 C19 C20 21.1(3) . . . . ?
C14 C15 C19 C24 -162.9(2) . . . . ?
C15 C10 C11 O2 -67.1(3) . . . . ?
C15 C10 C11 N1 110.5(2) . . . . ?
C15 C10 C12 C13 -29.8(2) . . . . ?
C15 C19 C20 C21 175.0(2) . . . . ?
C15 C19 C24 C23 -174.7(2) . . . . ?
C16 O4 C17 C18 89.0(4) . . . . ?
C16 C13 C14 C15 179.1(2) . . . . ?
C17 O4 C16 O3 2.7(4) . . . . ?
C17 O4 C16 C13 -174.8(3) . . . . ?
C19 C20 C21 C22 -0.4(4) . . . . ?
C20 C19 C24 C23 1.4(4) . . . . ?
C20 C21 C22 C23 1.3(5) . . . . ?
C21 C22 C23 C24 -0.9(5) . . . . ?
C22 C23 C24 C19 -0.5(4) . . . . ?
C24 C19 C20 C21 -1.0(4) . . . . ?

