# 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_sa4466
_database_code_depnum_ccdc_archive 'CCDC 1908913'
_audit_update_record             
;
2019-04-09 deposited with the CCDC.	2019-11-20 downloaded from the CCDC.
;
_audit_creation_date             2015-12-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C20 H27 N O6'
_chemical_formula_sum            'C20 H27 N O6'
_chemical_formula_weight         377.42
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   11.118(2)
_cell_length_b                   7.8299(16)
_cell_length_c                   11.760(2)
_cell_angle_alpha                90
_cell_angle_beta                 111.37(3)
_cell_angle_gamma                90
_cell_volume                     953.4(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3212
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4669
_cell_measurement_theta_min      2.1591
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8871
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.315
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             404
_exptl_crystal_size_max          0.433
_exptl_crystal_size_mid          0.369
_exptl_crystal_size_min          0.161
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0237
_diffrn_reflns_av_unetI/netI     0.0235
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            10648
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.468
_diffrn_reflns_theta_min         2.159
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 45.1178
	          2theta: -20.1642
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 45.1178
	          2theta: -20.1642
scan:
	Number of images: 328
	           Slice: -110.0000 - 54.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 270.0000
	             XTD: 45.1178
	          2theta: -20.1642
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             2342
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0034
_diffrn_orient_matrix_UB_12      0.0531
_diffrn_orient_matrix_UB_13      -0.0806
_diffrn_orient_matrix_UB_21      0.1182
_diffrn_orient_matrix_UB_22      -0.0426
_diffrn_orient_matrix_UB_23      -0.0231
_diffrn_orient_matrix_UB_31      -0.0310
_diffrn_orient_matrix_UB_32      -0.0469
_diffrn_orient_matrix_UB_33      -0.0720
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.846
_reflns_Friedel_fraction_full    0.983
_reflns_Friedel_fraction_max     0.974
_reflns_number_gt                4258
_reflns_number_total             4309
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015)'
_computing_structure_solution    
;
'SHELXS (Sheldrick, 2014)'
;
_refine_diff_density_max         0.162
_refine_diff_density_min         -0.144
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 
;
 Flack x determined using 1867 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.4(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     248
_refine_ls_number_reflns         4309
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0323
_refine_ls_R_factor_gt           0.0318
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0380P)²+0.1320P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0758
_refine_ls_wR_factor_ref         0.0763
_refine_special_details          
;
 ?
;
_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:
 C10(H10), C11(H11), C12(H12), C13(H13)
2.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C9(H9A,H9B), C14(H14A,H14B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5)
2.d Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C18(H18A,H18B,H18C), C19(H19A,H19B,
 H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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 0.49989(13) 0.13297(16) -0.30871(11) 0.0267(3) Uani 1 1 d . . . . .
O2 O 0.55848(13) 0.41066(17) -0.30975(11) 0.0281(3) Uani 1 1 d . . . . .
O3 O 0.77322(12) 0.64160(17) -0.16769(11) 0.0250(3) Uani 1 1 d . . . . .
O4 O 0.81730(13) 0.86913(17) -0.03608(11) 0.0284(3) Uani 1 1 d . . . . .
O5 O 0.60268(14) 0.2375(2) 0.06141(12) 0.0381(4) Uani 1 1 d . . . . .
O6 O 0.76035(13) 0.37102(17) 0.21573(11) 0.0270(3) Uani 1 1 d . . . . .
N1 N 0.69782(14) 0.47933(19) 0.02718(12) 0.0211(3) Uani 1 1 d . . . . .
C1 C 0.77863(18) 0.3915(3) 0.48465(18) 0.0295(4) Uani 1 1 d . . . . .
H1 H 0.7041 0.4521 0.4412 0.035 Uiso 1 1 calc R . . . .
C2 C 0.8404(2) 0.4209(3) 0.60905(18) 0.0324(4) Uani 1 1 d . . . . .
H2 H 0.8072 0.5003 0.6486 0.039 Uiso 1 1 calc R . . . .
C3 C 0.9521(2) 0.3309(3) 0.67395(17) 0.0329(4) Uani 1 1 d . . . . .
H3 H 0.9938 0.3495 0.7573 0.039 Uiso 1 1 calc R . . . .
C4 C 1.0010(2) 0.2138(3) 0.61424(19) 0.0360(5) Uani 1 1 d . . . . .
H4 H 1.0761 0.1540 0.6573 0.043 Uiso 1 1 calc R . . . .
C5 C 0.93835(19) 0.1852(3) 0.49020(18) 0.0316(4) Uani 1 1 d . . . . .
H5 H 0.9717 0.1060 0.4506 0.038 Uiso 1 1 calc R . . . .
C6 C 0.82680(17) 0.2732(2) 0.42479(15) 0.0246(4) Uani 1 1 d . . . . .
C7 C 0.7529(2) 0.2291(3) 0.29314(17) 0.0353(5) Uani 1 1 d . . . . .
H7A H 0.7891 0.1272 0.2712 0.042 Uiso 1 1 calc R . . . .
H7B H 0.6634 0.2063 0.2812 0.042 Uiso 1 1 calc R . . . .
C8 C 0.67966(17) 0.3533(2) 0.09760(15) 0.0237(4) Uani 1 1 d . . . . .
C9 C 0.76853(17) 0.6353(2) 0.08036(15) 0.0246(3) Uani 1 1 d . . . . .
H9A H 0.8607 0.6190 0.1023 0.030 Uiso 1 1 calc R . . . .
H9B H 0.7519 0.6686 0.1527 0.030 Uiso 1 1 calc R . . . .
C10 C 0.71727(17) 0.7704(2) -0.02030(15) 0.0224(3) Uani 1 1 d . . . . .
H10 H 0.6518 0.8430 -0.0071 0.027 Uiso 1 1 calc R . . . .
C11 C 0.66064(16) 0.6668(2) -0.13764(14) 0.0203(3) Uani 1 1 d . . . . .
H11 H 0.5920 0.7280 -0.2016 0.024 Uiso 1 1 calc R . . . .
C12 C 0.61422(15) 0.4977(2) -0.10310(14) 0.0190(3) Uani 1 1 d . . . . .
H12 H 0.5245 0.5109 -0.1091 0.023 Uiso 1 1 calc R . . . .
C13 C 0.62138(16) 0.3509(2) -0.18668(14) 0.0214(3) Uani 1 1 d . . . . .
H13 H 0.7118 0.3229 -0.1719 0.026 Uiso 1 1 calc R . . . .
C14 C 0.54577(19) 0.1875(2) -0.18396(16) 0.0267(4) Uani 1 1 d . . . . .
H14A H 0.6015 0.1021 -0.1306 0.032 Uiso 1 1 calc R . . . .
H14B H 0.4746 0.2115 -0.1572 0.032 Uiso 1 1 calc R . . . .
C15 C 0.46778(18) 0.2842(2) -0.38013(15) 0.0232(3) Uani 1 1 d . . . . .
C16 C 0.33178(19) 0.3445(3) -0.40021(19) 0.0331(4) Uani 1 1 d . . . . .
H16A H 0.2705 0.2638 -0.4508 0.050 Uiso 1 1 calc GR . . . .
H16B H 0.3175 0.4540 -0.4396 0.050 Uiso 1 1 calc GR . . . .
H16C H 0.3214 0.3539 -0.3229 0.050 Uiso 1 1 calc GR . . . .
C17 C 0.4883(2) 0.2520(3) -0.49827(17) 0.0288(4) Uani 1 1 d . . . . .
H17A H 0.5743 0.2100 -0.4808 0.043 Uiso 1 1 calc GR . . . .
H17B H 0.4767 0.3567 -0.5435 0.043 Uiso 1 1 calc GR . . . .
H17C H 0.4270 0.1689 -0.5456 0.043 Uiso 1 1 calc GR . . . .
C18 C 0.99082(19) 0.7410(3) -0.0857(2) 0.0403(5) Uani 1 1 d . . . . .
H18A H 1.0057 0.6573 -0.0223 0.060 Uiso 1 1 calc GR . . . .
H18B H 1.0439 0.8393 -0.0535 0.060 Uiso 1 1 calc GR . . . .
H18C H 1.0121 0.6932 -0.1512 0.060 Uiso 1 1 calc GR . . . .
C19 C 0.8166(2) 0.9193(3) -0.23762(18) 0.0344(4) Uani 1 1 d . . . . .
H19A H 0.8386 0.8715 -0.3027 0.052 Uiso 1 1 calc GR . . . .
H19B H 0.8644 1.0230 -0.2097 0.052 Uiso 1 1 calc GR . . . .
H19C H 0.7258 0.9436 -0.2667 0.052 Uiso 1 1 calc GR . . . .
C24 C 0.84995(18) 0.7931(2) -0.13323(16) 0.0254(4) 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 C14 1.432(2) . ?
O1 C15 1.420(2) . ?
O2 C13 1.437(2) . ?
O2 C15 1.440(2) . ?
O3 C11 1.433(2) . ?
O3 C24 1.431(2) . ?
O4 C10 1.421(2) . ?
O4 C24 1.447(2) . ?
O5 C8 1.213(2) . ?
O6 C7 1.458(2) . ?
O6 C8 1.359(2) . ?
N1 C8 1.350(2) . ?
N1 C9 1.463(2) . ?
N1 C12 1.481(2) . ?
C1 H1 0.9300 . ?
C1 C2 1.390(3) . ?
C1 C6 1.384(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.389(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.381(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.387(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.381(3) . ?
C6 C7 1.505(3) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.534(2) . ?
C10 H10 0.9800 . ?
C10 C11 1.525(2) . ?
C11 H11 0.9800 . ?
C11 C12 1.529(2) . ?
C12 H12 0.9800 . ?
C12 C13 1.533(2) . ?
C13 H13 0.9800 . ?
C13 C14 1.537(2) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C16 1.518(3) . ?
C15 C17 1.509(3) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18 C24 1.515(3) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C19 C24 1.513(3) . ?

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
C15 O1 C14 106.05(13) . . ?
C13 O2 C15 109.67(13) . . ?
C24 O3 C11 107.48(13) . . ?
C10 O4 C24 108.23(13) . . ?
C8 O6 C7 113.22(14) . . ?
C8 N1 C9 121.66(14) . . ?
C8 N1 C12 121.86(14) . . ?
C9 N1 C12 113.45(13) . . ?
C2 C1 H1 119.6 . . ?
C6 C1 H1 119.6 . . ?
C6 C1 C2 120.75(17) . . ?
C1 C2 H2 120.2 . . ?
C3 C2 C1 119.64(18) . . ?
C3 C2 H2 120.2 . . ?
C2 C3 H3 120.1 . . ?
C4 C3 C2 119.73(18) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.13(18) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 119.7 . . ?
C6 C5 C4 120.68(19) . . ?
C6 C5 H5 119.7 . . ?
C1 C6 C7 120.64(17) . . ?
C5 C6 C1 119.06(17) . . ?
C5 C6 C7 120.08(19) . . ?
O6 C7 C6 109.51(15) . . ?
O6 C7 H7A 109.8 . . ?
O6 C7 H7B 109.8 . . ?
C6 C7 H7A 109.8 . . ?
C6 C7 H7B 109.8 . . ?
H7A C7 H7B 108.2 . . ?
O5 C8 O6 123.63(16) . . ?
O5 C8 N1 125.14(16) . . ?
N1 C8 O6 111.23(15) . . ?
N1 C9 H9A 110.8 . . ?
N1 C9 H9B 110.8 . . ?
N1 C9 C10 104.77(13) . . ?
H9A C9 H9B 108.9 . . ?
C10 C9 H9A 110.8 . . ?
C10 C9 H9B 110.8 . . ?
O4 C10 C9 112.80(14) . . ?
O4 C10 H10 111.5 . . ?
O4 C10 C11 104.84(14) . . ?
C9 C10 H10 111.5 . . ?
C11 C10 C9 104.26(14) . . ?
C11 C10 H10 111.5 . . ?
O3 C11 C10 100.75(13) . . ?
O3 C11 H11 112.6 . . ?
O3 C11 C12 110.87(14) . . ?
C10 C11 H11 112.6 . . ?
C10 C11 C12 106.76(13) . . ?
C12 C11 H11 112.6 . . ?
N1 C12 C11 102.33(13) . . ?
N1 C12 H12 108.8 . . ?
N1 C12 C13 115.51(14) . . ?
C11 C12 H12 108.8 . . ?
C11 C12 C13 112.19(13) . . ?
C13 C12 H12 108.8 . . ?
O2 C13 C12 106.34(14) . . ?
O2 C13 H13 110.1 . . ?
O2 C13 C14 102.88(13) . . ?
C12 C13 H13 110.1 . . ?
C12 C13 C14 117.00(14) . . ?
C14 C13 H13 110.1 . . ?
O1 C14 C13 102.72(14) . . ?
O1 C14 H14A 111.2 . . ?
O1 C14 H14B 111.2 . . ?
C13 C14 H14A 111.2 . . ?
C13 C14 H14B 111.2 . . ?
H14A C14 H14B 109.1 . . ?
O1 C15 O2 105.13(13) . . ?
O1 C15 C16 111.90(16) . . ?
O1 C15 C17 108.41(15) . . ?
O2 C15 C16 108.93(15) . . ?
O2 C15 C17 109.55(15) . . ?
C17 C15 C16 112.64(16) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C24 C18 H18A 109.5 . . ?
C24 C18 H18B 109.5 . . ?
C24 C18 H18C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C24 C19 H19A 109.5 . . ?
C24 C19 H19B 109.5 . . ?
C24 C19 H19C 109.5 . . ?
O3 C24 O4 105.63(13) . . ?
O3 C24 C18 108.09(16) . . ?
O3 C24 C19 111.55(15) . . ?
O4 C24 C18 110.04(16) . . ?
O4 C24 C19 108.33(16) . . ?
C19 C24 C18 112.96(17) . . ?

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
O2 C13 C14 O1 27.32(17) . . . . ?
O3 C11 C12 N1 83.10(15) . . . . ?
O3 C11 C12 C13 -41.31(17) . . . . ?
O4 C10 C11 O3 32.53(16) . . . . ?
O4 C10 C11 C12 148.37(13) . . . . ?
N1 C9 C10 O4 -134.39(14) . . . . ?
N1 C9 C10 C11 -21.22(18) . . . . ?
N1 C12 C13 O2 -166.98(13) . . . . ?
N1 C12 C13 C14 78.81(19) . . . . ?
C1 C2 C3 C4 0.3(3) . . . . ?
C1 C6 C7 O6 72.6(2) . . . . ?
C2 C1 C6 C5 -0.6(3) . . . . ?
C2 C1 C6 C7 173.98(18) . . . . ?
C2 C3 C4 C5 -0.5(3) . . . . ?
C3 C4 C5 C6 0.1(3) . . . . ?
C4 C5 C6 C1 0.4(3) . . . . ?
C4 C5 C6 C7 -174.19(19) . . . . ?
C5 C6 C7 O6 -112.9(2) . . . . ?
C6 C1 C2 C3 0.3(3) . . . . ?
C7 O6 C8 O5 4.8(3) . . . . ?
C7 O6 C8 N1 -174.53(17) . . . . ?
C8 O6 C7 C6 -170.12(16) . . . . ?
C8 N1 C9 C10 -155.20(16) . . . . ?
C8 N1 C12 C11 173.14(15) . . . . ?
C8 N1 C12 C13 -64.7(2) . . . . ?
C9 N1 C8 O5 165.00(19) . . . . ?
C9 N1 C8 O6 -15.7(2) . . . . ?
C9 N1 C12 C11 12.56(18) . . . . ?
C9 N1 C12 C13 134.74(16) . . . . ?
C9 C10 C11 O3 -86.22(15) . . . . ?
C9 C10 C11 C12 29.62(17) . . . . ?
C10 O4 C24 O3 -3.93(18) . . . . ?
C10 O4 C24 C18 -120.36(16) . . . . ?
C10 O4 C24 C19 115.70(16) . . . . ?
C10 C11 C12 N1 -25.76(16) . . . . ?
C10 C11 C12 C13 -150.18(14) . . . . ?
C11 O3 C24 O4 26.04(17) . . . . ?
C11 O3 C24 C18 143.80(16) . . . . ?
C11 O3 C24 C19 -91.44(17) . . . . ?
C11 C12 C13 O2 -50.22(17) . . . . ?
C11 C12 C13 C14 -164.44(14) . . . . ?
C12 N1 C8 O5 6.0(3) . . . . ?
C12 N1 C8 O6 -174.66(14) . . . . ?
C12 N1 C9 C10 5.43(19) . . . . ?
C12 C13 C14 O1 143.45(15) . . . . ?
C13 O2 C15 O1 -14.42(18) . . . . ?
C13 O2 C15 C16 105.66(17) . . . . ?
C13 O2 C15 C17 -130.72(16) . . . . ?
C14 O1 C15 O2 32.84(18) . . . . ?
C14 O1 C15 C16 -85.25(17) . . . . ?
C14 O1 C15 C17 149.92(15) . . . . ?
C15 O1 C14 C13 -37.33(18) . . . . ?
C15 O2 C13 C12 -131.62(15) . . . . ?
C15 O2 C13 C14 -8.09(18) . . . . ?
C24 O3 C11 C10 -35.77(16) . . . . ?
C24 O3 C11 C12 -148.51(14) . . . . ?
C24 O4 C10 C9 94.92(16) . . . . ?
C24 O4 C10 C11 -17.90(18) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
