# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1060030'
_audit_update_record             
;
2015-04-16 deposited with the CCDC.
2016-02-03 downloaded from the CCDC.
;

_audit_creation_date             2015-04-13T16:37:06-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        JF95
_chemical_formula_moiety         'C23 H25 N O4'
_chemical_formula_sum            'C23 H25 N O4'
_chemical_formula_weight         379.44
_chemical_absolute_configuration rm

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'
_space_group_IT_number           5
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   31.53(3)
_cell_length_b                   4.779(5)
_cell_length_c                   12.837(11)
_cell_angle_alpha                90
_cell_angle_beta                 100.97(4)
_cell_angle_gamma                90
_cell_volume                     1899(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    385
_cell_measurement_theta_min      3.23
_cell_measurement_theta_max      18.79
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             808

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.493
_exptl_absorpt_correction_T_max  0.988
_shelx_estimated_absorpt_T_min   0.931
_shelx_estimated_absorpt_T_max   0.998

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_orient_matrix_ub_11      0.012086
_diffrn_orient_matrix_ub_12      -0.179233
_diffrn_orient_matrix_ub_13      -0.022036
_diffrn_orient_matrix_ub_21      -0.027979
_diffrn_orient_matrix_ub_22      -0.038829
_diffrn_orient_matrix_ub_23      -0.049249
_diffrn_orient_matrix_ub_31      0.010719
_diffrn_orient_matrix_ub_32      0.100749
_diffrn_orient_matrix_ub_33      -0.058182
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.2227
_diffrn_reflns_av_unetI/netI     0.1861
_diffrn_reflns_number            7774
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         1.316
_diffrn_reflns_theta_max         18.984
_diffrn_reflns_theta_full        18.984
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_reflns_Laue_measured_fraction_full 0.99
_diffrn_reflns_Laue_measured_fraction_max 0.99
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.988
_reflns_Friedel_fraction_full    0.984
_reflns_Friedel_fraction_max     0.984
_reflns_Friedel_coverage         0.705
_reflns_number_total             1516
_reflns_number_gt                995
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.34A integration software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0904P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_coef       0.019(5)
_refine_ls_number_reflns         1516
_refine_ls_number_parameters     261
_refine_ls_number_restraints     403
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.1306
_refine_ls_R_factor_gt           0.0801
_refine_ls_wR_factor_ref         0.2182
_refine_ls_wR_factor_gt          0.1848
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      0.977
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_abs_structure_details 
;
 Flack x determined using 289 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.5(10)
_refine_diff_density_max         0.29
_refine_diff_density_min         -0.247
_refine_diff_density_rms         0.071

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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 0.1562(4) 0.587(3) 0.3241(12) 0.028(3) Uani 1 1 d . U . . .
H1 H 0.150(4) 0.63(3) 0.401(12) 0.034 Uiso 1 1 d . U . . .
C2 C 0.1408(5) 0.303(3) 0.2925(13) 0.028(2) Uani 1 1 d . U . . .
H2 H 0.1622 0.1705 0.3337 0.034 Uiso 1 1 calc R U . . .
C3 C 0.1429(5) 0.261(4) 0.1767(13) 0.030(2) Uani 1 1 d . U . . .
H3 H 0.1342 0.0634 0.1577 0.035 Uiso 1 1 calc R U . . .
C4 C 0.1142(5) 0.452(4) 0.0977(12) 0.031(3) Uani 1 1 d . U . . .
H4A H 0.0881 0.3522 0.0611 0.038 Uiso 1 1 calc R U . . .
H4B H 0.1052 0.6194 0.1337 0.038 Uiso 1 1 calc R U . . .
C5 C 0.1431(5) 0.533(3) 0.0206(14) 0.033(3) Uani 1 1 d . U . . .
H5 H 0.1333 0.6353 -0.0428 0.039 Uiso 1 1 calc R U . . .
C6 C 0.1836(5) 0.444(4) 0.0511(12) 0.032(3) Uani 1 1 d . U . . .
H6 H 0.2057 0.4695 0.0109 0.038 Uiso 1 1 calc R U . . .
C7 C 0.1901(5) 0.301(4) 0.1557(13) 0.030(2) Uani 1 1 d . U . . .
H7 H 0.2039 0.1148 0.1508 0.036 Uiso 1 1 calc R U . . .
C8 C 0.2182(5) 0.479(4) 0.2425(12) 0.028(3) Uani 1 1 d . U . . .
C9 C 0.2625(5) 0.515(3) 0.2422(13) 0.029(3) Uani 1 1 d . U . . .
H9 H 0.2753 0.4215 0.1907 0.035 Uiso 1 1 calc R U . . .
C10 C 0.2872(5) 0.684(4) 0.3154(13) 0.029(3) Uani 1 1 d . U . . .
C11 C 0.2709(5) 0.826(3) 0.3901(14) 0.028(3) Uani 1 1 d . U . . .
H11 H 0.2889 0.9437 0.4393 0.033 Uiso 1 1 calc R U . . .
C12 C 0.2266(5) 0.796(3) 0.3935(13) 0.027(3) Uani 1 1 d . U . . .
H12 H 0.2145 0.8926 0.4454 0.033 Uiso 1 1 calc R U . . .
C13 C 0.2013(5) 0.625(3) 0.3212(14) 0.029(3) Uani 1 1 d . U . . .
C14 C 0.0974(5) 0.238(4) 0.3233(13) 0.029(2) Uani 1 1 d . U . . .
H14 H 0.0868 0.0536 0.2915 0.035 Uiso 1 1 calc R U . . .
O15 O 0.0658(3) 0.457(2) 0.2792(8) 0.030(2) Uani 1 1 d . U . . .
C16 C 0.0244(5) 0.392(4) 0.3008(13) 0.029(2) Uani 1 1 d . U . . .
H16 H 0.0154 0.204 0.27 0.035 Uiso 1 1 calc R U . . .
O17 O 0.0244(3) 0.387(2) 0.4088(8) 0.031(2) Uani 1 1 d . U . . .
C18 C 0.0527(5) 0.172(4) 0.4608(14) 0.031(3) Uani 1 1 d . U . . .
H18A H 0.0426 -0.0136 0.4317 0.037 Uiso 1 1 calc R U . . .
H18B H 0.0523 0.1719 0.5377 0.037 Uiso 1 1 calc R U . . .
C19 C 0.0984(5) 0.226(4) 0.4431(13) 0.030(2) Uani 1 1 d . U . . .
H19 H 0.1098 0.4052 0.4777 0.036 Uiso 1 1 calc R U . . .
C20 C -0.0079(5) 0.612(3) 0.2476(14) 0.028(3) Uani 1 1 d . U . . .
C21 C -0.0382(5) 0.714(3) 0.3009(14) 0.031(3) Uani 1 1 d . U . . .
H21 H -0.0388 0.6515 0.3709 0.037 Uiso 1 1 calc R U . . .
C22 C -0.0684(5) 0.911(3) 0.2518(13) 0.029(3) Uani 1 1 d . U . . .
H22 H -0.0893 0.9856 0.2887 0.034 Uiso 1 1 calc R U . . .
C23 C -0.0677(5) 0.996(3) 0.1509(13) 0.029(3) Uani 1 1 d . U . . .
H23 H -0.0882 1.1292 0.1179 0.035 Uiso 1 1 calc R U . . .
C24 C -0.0373(5) 0.890(4) 0.0949(13) 0.035(4) Uani 1 1 d . U . . .
H24 H -0.0368 0.951 0.0247 0.042 Uiso 1 1 calc R U . . .
C25 C -0.0074(5) 0.692(4) 0.1460(14) 0.034(3) Uani 1 1 d . U . . .
H25 H 0.0132 0.6125 0.1093 0.041 Uiso 1 1 calc R U . . .
O26 O 0.1259(3) -0.003(2) 0.4842(9) 0.034(3) Uani 1 1 d . U . . .
H26 H 0.132(5) -0.01(3) 0.555(12) 0.041 Uiso 1 1 d . U . . .
O27 O 0.3330(3) 0.691(2) 0.3156(8) 0.030(3) Uani 1 1 d . U . . .
C28 C 0.3465(5) 0.949(4) 0.2765(13) 0.039(4) Uani 1 1 d . U . . .
H28A H 0.3777 0.9444 0.2787 0.059 Uiso 1 1 calc R U . . .
H28B H 0.3396 1.1037 0.3207 0.059 Uiso 1 1 calc R U . . .
H28C H 0.3313 0.9771 0.2031 0.059 Uiso 1 1 calc R U . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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 C13 1.44(2) . ?
N1 C2 1.47(2) . ?
N1 H1 1.07(15) . ?
C2 C3 1.51(2) . ?
C2 C14 1.53(2) . ?
C2 H2 1 . ?
C3 C4 1.53(2) . ?
C3 C7 1.57(2) . ?
C3 H3 1 . ?
C4 C5 1.52(2) . ?
C4 H4A 0.99 . ?
C4 H4B 0.99 . ?
C5 C6 1.33(2) . ?
C5 H5 0.95 . ?
C6 C7 1.49(2) . ?
C6 H6 0.95 . ?
C7 C8 1.54(2) . ?
C7 H7 1 . ?
C8 C9 1.41(2) . ?
C8 C13 1.41(2) . ?
C9 C10 1.36(2) . ?
C9 H9 0.95 . ?
C10 C11 1.35(2) . ?
C10 O27 1.445(18) . ?
C11 C12 1.41(2) . ?
C11 H11 0.95 . ?
C12 C13 1.37(2) . ?
C12 H12 0.95 . ?
C14 O15 1.485(18) . ?
C14 C19 1.53(2) . ?
C14 H14 1 . ?
O15 C16 1.418(18) . ?
C16 O17 1.387(18) . ?
C16 C20 1.53(2) . ?
C16 H16 1 . ?
O17 C18 1.438(18) . ?
C18 C19 1.52(2) . ?
C18 H18A 0.99 . ?
C18 H18B 0.99 . ?
C19 O26 1.433(19) . ?
C19 H19 1 . ?
C20 C25 1.36(2) . ?
C20 C21 1.37(2) . ?
C21 C22 1.40(2) . ?
C21 H21 0.95 . ?
C22 C23 1.36(2) . ?
C22 H22 0.95 . ?
C23 C24 1.40(2) . ?
C23 H23 0.95 . ?
C24 C25 1.41(2) . ?
C24 H24 0.95 . ?
C25 H25 0.95 . ?
O26 H26 0.89(15) . ?
O27 C28 1.43(2) . ?
C28 H28A 0.98 . ?
C28 H28B 0.98 . ?
C28 H28C 0.98 . ?

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
C13 N1 C2 112.6(14) . . ?
C13 N1 H1 111(7) . . ?
C2 N1 H1 110(8) . . ?
N1 C2 C3 108.6(14) . . ?
N1 C2 C14 112.4(14) . . ?
C3 C2 C14 115.9(13) . . ?
N1 C2 H2 106.4 . . ?
C3 C2 H2 106.4 . . ?
C14 C2 H2 106.4 . . ?
C2 C3 C4 116.1(14) . . ?
C2 C3 C7 111.8(13) . . ?
C4 C3 C7 105.9(14) . . ?
C2 C3 H3 107.6 . . ?
C4 C3 H3 107.6 . . ?
C7 C3 H3 107.6 . . ?
C5 C4 C3 103.3(13) . . ?
C5 C4 H4A 111.1 . . ?
C3 C4 H4A 111.1 . . ?
C5 C4 H4B 111.1 . . ?
C3 C4 H4B 111.1 . . ?
H4A C4 H4B 109.1 . . ?
C6 C5 C4 112.9(14) . . ?
C6 C5 H5 123.6 . . ?
C4 C5 H5 123.6 . . ?
C5 C6 C7 111.8(15) . . ?
C5 C6 H6 124.1 . . ?
C7 C6 H6 124.1 . . ?
C6 C7 C8 111.2(13) . . ?
C6 C7 C3 103.8(13) . . ?
C8 C7 C3 112.2(14) . . ?
C6 C7 H7 109.8 . . ?
C8 C7 H7 109.8 . . ?
C3 C7 H7 109.8 . . ?
C9 C8 C13 116.9(14) . . ?
C9 C8 C7 120.0(15) . . ?
C13 C8 C7 122.9(14) . . ?
C10 C9 C8 120.5(16) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C11 C10 C9 122.7(15) . . ?
C11 C10 O27 120.1(14) . . ?
C9 C10 O27 117.1(14) . . ?
C10 C11 C12 118.8(16) . . ?
C10 C11 H11 120.6 . . ?
C12 C11 H11 120.6 . . ?
C13 C12 C11 119.4(17) . . ?
C13 C12 H12 120.3 . . ?
C11 C12 H12 120.3 . . ?
C12 C13 C8 121.7(15) . . ?
C12 C13 N1 120.5(16) . . ?
C8 C13 N1 117.8(14) . . ?
O15 C14 C2 109.1(13) . . ?
O15 C14 C19 107.0(13) . . ?
C2 C14 C19 114.8(13) . . ?
O15 C14 H14 108.6 . . ?
C2 C14 H14 108.6 . . ?
C19 C14 H14 108.6 . . ?
C16 O15 C14 110.2(11) . . ?
O17 C16 O15 112.1(12) . . ?
O17 C16 C20 109.3(13) . . ?
O15 C16 C20 108.6(13) . . ?
O17 C16 H16 108.9 . . ?
O15 C16 H16 108.9 . . ?
C20 C16 H16 108.9 . . ?
C16 O17 C18 110.9(12) . . ?
O17 C18 C19 109.4(14) . . ?
O17 C18 H18A 109.8 . . ?
C19 C18 H18A 109.8 . . ?
O17 C18 H18B 109.8 . . ?
C19 C18 H18B 109.8 . . ?
H18A C18 H18B 108.2 . . ?
O26 C19 C18 109.9(14) . . ?
O26 C19 C14 107.0(13) . . ?
C18 C19 C14 108.5(13) . . ?
O26 C19 H19 110.5 . . ?
C18 C19 H19 110.5 . . ?
C14 C19 H19 110.5 . . ?
C25 C20 C21 121.1(16) . . ?
C25 C20 C16 119.4(15) . . ?
C21 C20 C16 119.4(15) . . ?
C20 C21 C22 119.6(16) . . ?
C20 C21 H21 120.2 . . ?
C22 C21 H21 120.2 . . ?
C23 C22 C21 119.6(16) . . ?
C23 C22 H22 120.2 . . ?
C21 C22 H22 120.2 . . ?
C22 C23 C24 121.4(16) . . ?
C22 C23 H23 119.3 . . ?
C24 C23 H23 119.3 . . ?
C23 C24 C25 117.8(16) . . ?
C23 C24 H24 121.1 . . ?
C25 C24 H24 121.1 . . ?
C20 C25 C24 120.4(17) . . ?
C20 C25 H25 119.8 . . ?
C24 C25 H25 119.8 . . ?
C19 O26 H26 114(10) . . ?
C28 O27 C10 112.6(12) . . ?
O27 C28 H28A 109.5 . . ?
O27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
O27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

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
C13 N1 C2 C3 -65.7(17) . . . . ?
C13 N1 C2 C14 164.7(14) . . . . ?
N1 C2 C3 C4 -63.0(17) . . . . ?
C14 C2 C3 C4 64.7(19) . . . . ?
N1 C2 C3 C7 58.6(18) . . . . ?
C14 C2 C3 C7 -173.7(13) . . . . ?
C2 C3 C4 C5 138.1(15) . . . . ?
C7 C3 C4 C5 13.4(17) . . . . ?
C3 C4 C5 C6 -7.2(19) . . . . ?
C4 C5 C6 C7 -3(2) . . . . ?
C5 C6 C7 C8 -109.7(16) . . . . ?
C5 C6 C7 C3 11.1(18) . . . . ?
C2 C3 C7 C6 -142.3(14) . . . . ?
C4 C3 C7 C6 -15.0(17) . . . . ?
C2 C3 C7 C8 -22(2) . . . . ?
C4 C3 C7 C8 105.1(15) . . . . ?
C6 C7 C8 C9 -70.3(19) . . . . ?
C3 C7 C8 C9 174.0(15) . . . . ?
C6 C7 C8 C13 106.2(18) . . . . ?
C3 C7 C8 C13 -10(2) . . . . ?
C13 C8 C9 C10 0(2) . . . . ?
C7 C8 C9 C10 176.7(15) . . . . ?
C8 C9 C10 C11 -1(3) . . . . ?
C8 C9 C10 O27 174.9(14) . . . . ?
C9 C10 C11 C12 1(3) . . . . ?
O27 C10 C11 C12 -174.6(15) . . . . ?
C10 C11 C12 C13 0(2) . . . . ?
C11 C12 C13 C8 -1(2) . . . . ?
C11 C12 C13 N1 179.0(15) . . . . ?
C9 C8 C13 C12 1(2) . . . . ?
C7 C8 C13 C12 -175.9(15) . . . . ?
C9 C8 C13 N1 -178.9(15) . . . . ?
C7 C8 C13 N1 5(2) . . . . ?
C2 N1 C13 C12 -145.9(15) . . . . ?
C2 N1 C13 C8 34(2) . . . . ?
N1 C2 C14 O15 54.3(17) . . . . ?
C3 C2 C14 O15 -71.4(17) . . . . ?
N1 C2 C14 C19 -65.7(18) . . . . ?
C3 C2 C14 C19 168.5(14) . . . . ?
C2 C14 O15 C16 176.2(13) . . . . ?
C19 C14 O15 C16 -59.0(15) . . . . ?
C14 O15 C16 O17 63.0(16) . . . . ?
C14 O15 C16 C20 -176.1(12) . . . . ?
O15 C16 O17 C18 -62.6(16) . . . . ?
C20 C16 O17 C18 176.9(12) . . . . ?
C16 O17 C18 C19 59.1(17) . . . . ?
O17 C18 C19 O26 -173.6(12) . . . . ?
O17 C18 C19 C14 -56.9(18) . . . . ?
O15 C14 C19 O26 174.8(11) . . . . ?
C2 C14 C19 O26 -63.9(18) . . . . ?
O15 C14 C19 C18 56.4(17) . . . . ?
C2 C14 C19 C18 177.6(14) . . . . ?
O17 C16 C20 C25 167.5(15) . . . . ?
O15 C16 C20 C25 44.9(19) . . . . ?
O17 C16 C20 C21 -15.9(19) . . . . ?
O15 C16 C20 C21 -138.5(15) . . . . ?
C25 C20 C21 C22 -2(2) . . . . ?
C16 C20 C21 C22 -178.8(14) . . . . ?
C20 C21 C22 C23 1(2) . . . . ?
C21 C22 C23 C24 0(2) . . . . ?
C22 C23 C24 C25 0(2) . . . . ?
C21 C20 C25 C24 3(3) . . . . ?
C16 C20 C25 C24 179.1(15) . . . . ?
C23 C24 C25 C20 -2(2) . . . . ?
C11 C10 O27 C28 -75.7(19) . . . . ?
C9 C10 O27 C28 108.6(17) . . . . ?

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
N1 H1 O26 1.07(15) 2.24(15) 3.119(19) 138(11) 1_565
O26 H26 O27 0.89(15) 2.05(16) 2.806(15) 143(15) 4_546


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# END of CIF
