# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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 1944351'
loop_
_audit_author_name
_audit_author_address
'Carlos Vila'
;Universitat de Valencia
Spain
;
_audit_update_record             
;
2019-07-31 deposited with the CCDC.	2019-11-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H28 N3 O5'
_chemical_formula_weight         486.53

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

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

_cell_length_a                   33.8739(8)
_cell_length_b                   5.10500(10)
_cell_length_c                   14.1957(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.465(2)
_cell_angle_gamma                90
_cell_volume                     2443.65(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    9964
_cell_measurement_theta_min      2.621
_cell_measurement_theta_max      72.35

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_F_000             1028
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.749
_shelx_estimated_absorpt_T_min   0.929
_shelx_estimated_absorpt_T_max   0.985
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.757
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'Empirical absorption correction'

_exptl_special_details           
;
 Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker S8 x-ray diffraction'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            36003
_diffrn_reflns_av_unetI/netI     0.0419
_diffrn_reflns_av_R_equivalents  0.0838
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.621
_diffrn_reflns_theta_max         72.605
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             4833
_reflns_number_gt                4343
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.785
_reflns_Friedel_fraction_max     0.989
_reflns_Friedel_fraction_full    0.994

_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       'APEX3, Bruker'
_computing_cell_refinement       'APEX3, Bruker'
_computing_data_reduction        'APEX3, Bruker'
_computing_structure_solution    SHELXS-2014
_computing_structure_refinement  'SHELXL-2014 (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)+(0.0767P)²+1.3123P] 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_abs_structure_details 
;
 Flack x determined using 1800 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.01(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4833
_refine_ls_number_parameters     332
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0509
_refine_ls_R_factor_gt           0.0437
_refine_ls_wR_factor_ref         0.1236
_refine_ls_wR_factor_gt          0.1133
_refine_ls_goodness_of_fit_ref   0.968
_refine_ls_restrained_S_all      0.968
_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
O1 O 0.74700(6) 0.7091(4) 0.23665(15) 0.0394(5) Uani 1 1 d . . . . .
O2 O 0.54388(7) -0.0654(6) 0.82730(16) 0.0526(6) Uani 1 1 d . . . . .
O3 O 0.71195(7) 1.0650(4) 0.27522(15) 0.0412(5) Uani 1 1 d . . . . .
O4 O 0.59148(5) 0.3341(4) 0.42541(13) 0.0312(4) Uani 1 1 d . . . . .
O5 O 0.55038(6) 0.6452(5) 0.47281(17) 0.0477(5) Uani 1 1 d . . . . .
N1 N 0.69343(7) 0.6512(5) 0.31125(17) 0.0355(5) Uani 1 1 d . . . . .
N2 N 0.63096(6) 0.4384(5) 0.56826(16) 0.0333(5) Uani 1 1 d . . . . .
N3 N 0.66307(7) 0.5892(5) 0.59965(17) 0.0385(6) Uani 1 1 d . . . . .
C1 C 0.83211(12) 0.4586(9) -0.0126(3) 0.0601(10) Uani 1 1 d . . . . .
H1 H 0.8445 0.3670 -0.0599 0.072 Uiso 1 1 calc R U . . .
C2 C 0.80859(11) 0.6721(9) -0.0364(2) 0.0585(10) Uani 1 1 d . . . . .
H17 H 0.8049 0.7287 -0.1004 0.070 Uiso 1 1 calc R U . . .
C3 C 0.79018(10) 0.8054(8) 0.0325(2) 0.0479(8) Uani 1 1 d . . . . .
H16 H 0.7736 0.9511 0.0153 0.057 Uiso 1 1 calc R U . . .
C4 C 0.79586(8) 0.7272(6) 0.1262(2) 0.0379(6) Uani 1 1 d . . . . .
C5 C 0.77657(9) 0.8774(7) 0.2004(2) 0.0423(7) Uani 1 1 d . . . . .
H14 H 0.7967 0.9294 0.2523 0.051 Uiso 1 1 calc R U . . .
H15 H 0.7639 1.0380 0.1726 0.051 Uiso 1 1 calc R U . . .
C6 C 0.71698(8) 0.8298(6) 0.27470(19) 0.0318(6) Uani 1 1 d . . . . .
C7 C 0.65503(8) 0.7283(5) 0.34114(19) 0.0317(6) Uani 1 1 d . . . . .
H20 H 0.6553 0.9239 0.3452 0.038 Uiso 1 1 calc R U . . .
C8 C 0.65042(8) 0.6290(5) 0.43993(18) 0.0311(5) Uani 1 1 d . . . . .
C9 C 0.62298(7) 0.4629(6) 0.47302(18) 0.0308(5) Uani 1 1 d . . . . .
C10 C 0.60919(8) 0.3075(5) 0.63494(18) 0.0316(6) Uani 1 1 d . . . . .
C11 C 0.60934(9) 0.4128(6) 0.7252(2) 0.0374(6) Uani 1 1 d . . . . .
H6 H 0.6241 0.5670 0.7416 0.045 Uiso 1 1 calc R U . . .
C12 C 0.58778(9) 0.2915(6) 0.7913(2) 0.0403(7) Uani 1 1 d . . . . .
H5 H 0.5879 0.3626 0.8531 0.048 Uiso 1 1 calc R U . . .
C13 C 0.56622(8) 0.0693(6) 0.7676(2) 0.0368(6) Uani 1 1 d . . . . .
C14 C 0.54673(12) 0.0162(10) 0.9233(2) 0.0676(12) Uani 1 1 d . . . . .
H4 H 0.5745 0.0081 0.9499 0.101 Uiso 1 1 calc R U . . .
H3 H 0.5306 -0.0995 0.9593 0.101 Uiso 1 1 calc R U . . .
H2 H 0.5370 0.1965 0.9269 0.101 Uiso 1 1 calc R U . . .
C15 C 0.58825(8) 0.0805(6) 0.6116(2) 0.0352(6) Uani 1 1 d . . . . .
H7 H 0.5891 0.0045 0.5507 0.042 Uiso 1 1 calc R U . . .
C16 C 0.56619(9) -0.0350(6) 0.6769(2) 0.0374(6) Uani 1 1 d . . . . .
H8 H 0.5509 -0.1867 0.6600 0.045 Uiso 1 1 calc R U . . .
C17 C 0.62084(8) 0.6567(6) 0.26861(19) 0.0335(6) Uani 1 1 d . . . . .
C18 C 0.58635(9) 0.8012(7) 0.2649(2) 0.0476(8) Uani 1 1 d . . . . .
H13 H 0.5844 0.9439 0.3072 0.057 Uiso 1 1 calc R U . . .
C19 C 0.55431(11) 0.7401(8) 0.2000(3) 0.0585(9) Uani 1 1 d . . . . .
H9 H 0.5306 0.8401 0.1984 0.070 Uiso 1 1 calc R U . . .
C20 C 0.55685(11) 0.5372(8) 0.1386(3) 0.0578(9) Uani 1 1 d . . . . .
H10 H 0.5350 0.4965 0.0940 0.069 Uiso 1 1 calc R U . . .
C21 C 0.59112(12) 0.3909(9) 0.1411(3) 0.0610(10) Uani 1 1 d . . . . .
H11 H 0.5929 0.2503 0.0979 0.073 Uiso 1 1 calc R U . . .
C22 C 0.62291(10) 0.4486(8) 0.2066(2) 0.0479(7) Uani 1 1 d . . . . .
H12 H 0.6463 0.3449 0.2090 0.057 Uiso 1 1 calc R U . . .
C23 C 0.83760(11) 0.3780(8) 0.0805(3) 0.0588(9) Uani 1 1 d . . . . .
H18 H 0.8538 0.2299 0.0972 0.071 Uiso 1 1 calc R U . . .
C24 C 0.81957(10) 0.5127(7) 0.1495(2) 0.0472(8) Uani 1 1 d . . . . .
H19 H 0.8236 0.4568 0.2135 0.057 Uiso 1 1 calc R U . . .
C25 C 0.67467(8) 0.7029(6) 0.5229(2) 0.0353(6) Uani 1 1 d . . . . .
C26 C 0.70887(9) 0.8886(7) 0.5315(2) 0.0471(8) Uani 1 1 d . . . . .
H22 H 0.7203 0.8955 0.5976 0.071 Uiso 1 1 calc R U . . .
H21 H 0.6997 1.0636 0.5112 0.071 Uiso 1 1 calc R U . . .
H23 H 0.7291 0.8286 0.4914 0.071 Uiso 1 1 calc R U . . .
C27 C 0.55438(8) 0.4474(6) 0.4310(2) 0.0352(6) Uani 1 1 d . . . . .
C28 C 0.52300(9) 0.2846(7) 0.3797(2) 0.0470(8) Uani 1 1 d . . . . .
H25 H 0.4970 0.3637 0.3858 0.070 Uiso 1 1 calc R U . . .
H26 H 0.5237 0.1079 0.4068 0.070 Uiso 1 1 calc R U . . .
H24 H 0.5276 0.2748 0.3127 0.070 Uiso 1 1 calc R U . . .
H1N H 0.6993(9) 0.472(8) 0.307(2) 0.034(8) Uiso 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 C6 1.345(3) . ?
O1 C5 1.450(3) . ?
O2 C13 1.373(3) . ?
O2 C14 1.419(4) . ?
O3 C6 1.212(4) . ?
O4 C9 1.375(3) . ?
O4 C27 1.393(3) . ?
O5 C27 1.186(4) . ?
N1 C6 1.348(4) . ?
N1 C7 1.460(3) . ?
N1 H1N 0.94(4) . ?
N2 C9 1.359(3) . ?
N2 N3 1.372(3) . ?
N2 C10 1.421(3) . ?
N3 C25 1.327(4) . ?
C1 C2 1.373(6) . ?
C1 C23 1.379(6) . ?
C1 H1 0.9500 . ?
C2 C3 1.388(5) . ?
C2 H17 0.9500 . ?
C3 C4 1.385(4) . ?
C3 H16 0.9500 . ?
C4 C24 1.379(5) . ?
C4 C5 1.502(4) . ?
C5 H14 0.9900 . ?
C5 H15 0.9900 . ?
C7 C8 1.513(4) . ?
C7 C17 1.519(4) . ?
C7 H20 1.0000 . ?
C8 C9 1.374(4) . ?
C8 C25 1.421(4) . ?
C10 C15 1.383(4) . ?
C10 C11 1.388(4) . ?
C11 C12 1.388(4) . ?
C11 H6 0.9500 . ?
C12 C13 1.374(4) . ?
C12 H5 0.9500 . ?
C13 C16 1.393(4) . ?
C14 H4 0.9800 . ?
C14 H3 0.9800 . ?
C14 H2 0.9800 . ?
C15 C16 1.378(4) . ?
C15 H7 0.9500 . ?
C16 H8 0.9500 . ?
C17 C18 1.378(4) . ?
C17 C22 1.386(4) . ?
C18 C19 1.391(5) . ?
C18 H13 0.9500 . ?
C19 C20 1.362(6) . ?
C19 H9 0.9500 . ?
C20 C21 1.378(6) . ?
C20 H10 0.9500 . ?
C21 C22 1.386(5) . ?
C21 H11 0.9500 . ?
C22 H12 0.9500 . ?
C23 C24 1.386(5) . ?
C23 H18 0.9500 . ?
C24 H19 0.9500 . ?
C25 C26 1.493(4) . ?
C26 H22 0.9800 . ?
C26 H21 0.9800 . ?
C26 H23 0.9800 . ?
C27 C28 1.484(4) . ?
C28 H25 0.9800 . ?
C28 H26 0.9800 . ?
C28 H24 0.9800 . ?

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
C6 O1 C5 116.4(2) . . ?
C13 O2 C14 117.0(3) . . ?
C9 O4 C27 115.8(2) . . ?
C6 N1 C7 120.4(2) . . ?
C6 N1 H1N 119.5(19) . . ?
C7 N1 H1N 119.0(19) . . ?
C9 N2 N3 110.4(2) . . ?
C9 N2 C10 129.7(2) . . ?
N3 N2 C10 119.6(2) . . ?
C25 N3 N2 105.4(2) . . ?
C2 C1 C23 119.7(3) . . ?
C2 C1 H1 120.2 . . ?
C23 C1 H1 120.2 . . ?
C1 C2 C3 120.3(4) . . ?
C1 C2 H17 119.8 . . ?
C3 C2 H17 119.8 . . ?
C4 C3 C2 120.3(4) . . ?
C4 C3 H16 119.8 . . ?
C2 C3 H16 119.8 . . ?
C24 C4 C3 118.9(3) . . ?
C24 C4 C5 121.3(3) . . ?
C3 C4 C5 119.8(3) . . ?
O1 C5 C4 107.9(2) . . ?
O1 C5 H14 110.1 . . ?
C4 C5 H14 110.1 . . ?
O1 C5 H15 110.1 . . ?
C4 C5 H15 110.1 . . ?
H14 C5 H15 108.4 . . ?
O3 C6 N1 125.4(3) . . ?
O3 C6 O1 124.6(3) . . ?
N1 C6 O1 110.0(2) . . ?
N1 C7 C8 110.6(2) . . ?
N1 C7 C17 112.4(2) . . ?
C8 C7 C17 114.1(2) . . ?
N1 C7 H20 106.4 . . ?
C8 C7 H20 106.4 . . ?
C17 C7 H20 106.4 . . ?
C9 C8 C25 103.7(2) . . ?
C9 C8 C7 131.0(2) . . ?
C25 C8 C7 125.2(2) . . ?
N2 C9 C8 108.7(2) . . ?
N2 C9 O4 121.1(2) . . ?
C8 C9 O4 130.2(2) . . ?
C15 C10 C11 120.2(3) . . ?
C15 C10 N2 121.4(2) . . ?
C11 C10 N2 118.4(3) . . ?
C12 C11 C10 119.7(3) . . ?
C12 C11 H6 120.2 . . ?
C10 C11 H6 120.2 . . ?
C13 C12 C11 120.3(3) . . ?
C13 C12 H5 119.8 . . ?
C11 C12 H5 119.8 . . ?
O2 C13 C12 125.0(3) . . ?
O2 C13 C16 115.3(3) . . ?
C12 C13 C16 119.7(3) . . ?
O2 C14 H4 109.5 . . ?
O2 C14 H3 109.5 . . ?
H4 C14 H3 109.5 . . ?
O2 C14 H2 109.5 . . ?
H4 C14 H2 109.5 . . ?
H3 C14 H2 109.5 . . ?
C16 C15 C10 119.7(3) . . ?
C16 C15 H7 120.1 . . ?
C10 C15 H7 120.1 . . ?
C15 C16 C13 120.4(3) . . ?
C15 C16 H8 119.8 . . ?
C13 C16 H8 119.8 . . ?
C18 C17 C22 118.7(3) . . ?
C18 C17 C7 119.1(3) . . ?
C22 C17 C7 122.3(3) . . ?
C17 C18 C19 120.7(3) . . ?
C17 C18 H13 119.7 . . ?
C19 C18 H13 119.7 . . ?
C20 C19 C18 120.1(3) . . ?
C20 C19 H9 119.9 . . ?
C18 C19 H9 119.9 . . ?
C19 C20 C21 120.0(3) . . ?
C19 C20 H10 120.0 . . ?
C21 C20 H10 120.0 . . ?
C22 C21 C20 120.1(3) . . ?
C22 C21 H11 120.0 . . ?
C20 C21 H11 120.0 . . ?
C21 C22 C17 120.4(3) . . ?
C21 C22 H12 119.8 . . ?
C17 C22 H12 119.8 . . ?
C1 C23 C24 120.0(4) . . ?
C1 C23 H18 120.0 . . ?
C24 C23 H18 120.0 . . ?
C4 C24 C23 120.7(3) . . ?
C4 C24 H19 119.7 . . ?
C23 C24 H19 119.7 . . ?
N3 C25 C8 111.8(2) . . ?
N3 C25 C26 119.9(3) . . ?
C8 C25 C26 128.3(3) . . ?
C25 C26 H22 109.5 . . ?
C25 C26 H21 109.5 . . ?
H22 C26 H21 109.5 . . ?
C25 C26 H23 109.5 . . ?
H22 C26 H23 109.5 . . ?
H21 C26 H23 109.5 . . ?
O5 C27 O4 121.9(3) . . ?
O5 C27 C28 127.7(3) . . ?
O4 C27 C28 110.3(2) . . ?
C27 C28 H25 109.5 . . ?
C27 C28 H26 109.5 . . ?
H25 C28 H26 109.5 . . ?
C27 C28 H24 109.5 . . ?
H25 C28 H24 109.5 . . ?
H26 C28 H24 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
C9 N2 N3 C25 -0.6(3) . . . . ?
C10 N2 N3 C25 -174.4(3) . . . . ?
C23 C1 C2 C3 -0.4(5) . . . . ?
C1 C2 C3 C4 1.1(5) . . . . ?
C2 C3 C4 C24 -1.0(5) . . . . ?
C2 C3 C4 C5 178.5(3) . . . . ?
C6 O1 C5 C4 -155.4(3) . . . . ?
C24 C4 C5 O1 -67.7(4) . . . . ?
C3 C4 C5 O1 112.9(3) . . . . ?
C7 N1 C6 O3 10.7(4) . . . . ?
C7 N1 C6 O1 -168.9(2) . . . . ?
C5 O1 C6 O3 4.7(4) . . . . ?
C5 O1 C6 N1 -175.7(2) . . . . ?
C6 N1 C7 C8 -130.3(3) . . . . ?
C6 N1 C7 C17 100.9(3) . . . . ?
N1 C7 C8 C9 -119.9(3) . . . . ?
C17 C7 C8 C9 8.0(4) . . . . ?
N1 C7 C8 C25 62.6(3) . . . . ?
C17 C7 C8 C25 -169.5(3) . . . . ?
N3 N2 C9 C8 0.9(3) . . . . ?
C10 N2 C9 C8 174.0(3) . . . . ?
N3 N2 C9 O4 -178.6(2) . . . . ?
C10 N2 C9 O4 -5.6(4) . . . . ?
C25 C8 C9 N2 -0.8(3) . . . . ?
C7 C8 C9 N2 -178.7(3) . . . . ?
C25 C8 C9 O4 178.6(3) . . . . ?
C7 C8 C9 O4 0.8(5) . . . . ?
C27 O4 C9 N2 78.9(3) . . . . ?
C27 O4 C9 C8 -100.5(3) . . . . ?
C9 N2 C10 C15 34.0(4) . . . . ?
N3 N2 C10 C15 -153.4(3) . . . . ?
C9 N2 C10 C11 -146.0(3) . . . . ?
N3 N2 C10 C11 26.5(4) . . . . ?
C15 C10 C11 C12 -1.2(4) . . . . ?
N2 C10 C11 C12 178.9(3) . . . . ?
C10 C11 C12 C13 -0.3(5) . . . . ?
C14 O2 C13 C12 -6.9(5) . . . . ?
C14 O2 C13 C16 172.9(3) . . . . ?
C11 C12 C13 O2 -179.9(3) . . . . ?
C11 C12 C13 C16 0.3(4) . . . . ?
C11 C10 C15 C16 2.7(4) . . . . ?
N2 C10 C15 C16 -177.4(3) . . . . ?
C10 C15 C16 C13 -2.7(4) . . . . ?
O2 C13 C16 C15 -178.6(3) . . . . ?
C12 C13 C16 C15 1.3(4) . . . . ?
N1 C7 C17 C18 -153.5(3) . . . . ?
C8 C7 C17 C18 79.5(3) . . . . ?
N1 C7 C17 C22 27.3(4) . . . . ?
C8 C7 C17 C22 -99.7(3) . . . . ?
C22 C17 C18 C19 -0.3(5) . . . . ?
C7 C17 C18 C19 -179.5(3) . . . . ?
C17 C18 C19 C20 -0.5(6) . . . . ?
C18 C19 C20 C21 0.4(6) . . . . ?
C19 C20 C21 C22 0.5(6) . . . . ?
C20 C21 C22 C17 -1.4(6) . . . . ?
C18 C17 C22 C21 1.2(5) . . . . ?
C7 C17 C22 C21 -179.6(3) . . . . ?
C2 C1 C23 C24 -0.3(6) . . . . ?
C3 C4 C24 C23 0.3(5) . . . . ?
C5 C4 C24 C23 -179.2(3) . . . . ?
C1 C23 C24 C4 0.3(5) . . . . ?
N2 N3 C25 C8 0.0(3) . . . . ?
N2 N3 C25 C26 178.5(3) . . . . ?
C9 C8 C25 N3 0.5(3) . . . . ?
C7 C8 C25 N3 178.5(3) . . . . ?
C9 C8 C25 C26 -177.8(3) . . . . ?
C7 C8 C25 C26 0.2(5) . . . . ?
C9 O4 C27 O5 1.4(4) . . . . ?
C9 O4 C27 C28 -178.0(2) . . . . ?

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
C5 H14 N3 0.99 2.53 3.507(4) 169.3 4_656
C15 H7 O4 0.95 2.46 2.954(3) 112.6 .
C15 H7 O5 0.95 2.45 3.159(3) 130.9 1_545

_refine_diff_density_max         0.159
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.045

_shelxl_version_number           2014-1



