# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_rx-37
_database_code_depnum_ccdc_archive 'CCDC 970623'
_audit_update_record             
;
2013-11-06 deposited with the CCDC.
2015-10-13 downloaded from the CCDC.
;

_audit_creation_date             2013-05-29T19:16:55-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

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

_chemical_name_systematic        
;
 Methyl 5-ethoxy-1-(4-fluorobenzyl)-3-(4-methoxyphenyl)
 -pyrrole-2-carboxylate
;
_chemical_formula_moiety         'C22 H22 F1 N1 O4'
_chemical_formula_sum            'C22 H22 F N O4'
_chemical_formula_weight         383.41
_chemical_compound_source        'synthesis as described'

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

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

_cell_length_a                   23.3264(13)
_cell_length_b                   8.0732(5)
_cell_length_c                   10.6434(6)
_cell_angle_alpha                90
_cell_angle_beta                 92.206(5)
_cell_angle_gamma                90
_cell_volume                     2002.9(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2461
_cell_measurement_theta_min      3.4892
_cell_measurement_theta_max      26
_cell_measurement_wavelength     0.71073

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

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.5097
_exptl_crystal_size_mid          0.3157
_exptl_crystal_size_min          0.2954
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             808
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-33 0 0 0.1477
33 0 0 0.1477
1 5 -13 0.1985
-1 -5 13 0.1985
1 -8 -10 0.1579
-1 8 10 0.1579

_exptl_special_details           
;
 ?
;

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

_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
        (compiled Oct 27 2011,15:02:11)
Analytical numeric absorption correction using a multifaceted crystal
                        model based on expressions derived by R.C. Clark & J.S.
        (Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_absorpt_correction_T_min  0.963
_exptl_absorpt_correction_T_max  0.975

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

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector_area_resol_mean 10.4685
_diffrn_orient_matrix_ub_11      -0.0299171
_diffrn_orient_matrix_ub_12      -0.0150744
_diffrn_orient_matrix_ub_13      -0.0065986
_diffrn_orient_matrix_ub_21      -0.0054875
_diffrn_orient_matrix_ub_22      0.075394
_diffrn_orient_matrix_ub_23      0.0315218
_diffrn_orient_matrix_ub_31      -0.0008985
_diffrn_orient_matrix_ub_32      0.0424656
_diffrn_orient_matrix_ub_33      -0.058421
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0239
_diffrn_reflns_av_unetI/netI     0.0331
_diffrn_reflns_number            8362
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         3.5
_diffrn_reflns_theta_max         25.34
_diffrn_reflns_theta_full        25.34
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_reflns_number_total             3644
_reflns_number_gt                2573
_reflns_threshold_expression     >2σ(I)

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

_computing_data_collection       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
        (compiled Oct 27 2011,15:02:11)
;
_computing_cell_refinement       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
        (compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
        (compiled Oct 27 2011,15:02:11)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

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

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

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

_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 > 2σ(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.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0543P)²+0.5652P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_coef       0.044(3)
_refine_ls_number_reflns         3644
_refine_ls_number_parameters     257
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0749
_refine_ls_R_factor_gt           0.0486
_refine_ls_wR_factor_ref         0.1308
_refine_ls_wR_factor_gt          0.1156
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.233
_refine_diff_density_min         -0.165
_refine_diff_density_rms         0.03

#----------------------------------------------------------------------------#
#                   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'
O O 0.0106 0.006 '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'
F F 0.0171 0.0103 '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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C2 C 0.26884(8) -0.1419(2) 0.30967(17) 0.0441(5) Uani 1 1 d . . .
C3 C 0.29742(8) 0.0064(2) 0.33614(16) 0.0429(5) Uani 1 1 d . . .
C4 C 0.27113(8) 0.1303(2) 0.26057(17) 0.0472(5) Uani 1 1 d . . .
H4 H 0.2814 0.2415 0.2581 0.057 Uiso 1 1 calc R . .
C5 C 0.22751(8) 0.0560(2) 0.19129(17) 0.0465(5) Uani 1 1 d . . .
C6 C 0.18196(9) -0.2203(3) 0.16257(18) 0.0550(5) Uani 1 1 d . . .
H6A H 0.1988 -0.3293 0.1531 0.066 Uiso 1 1 calc R . .
H6B H 0.1704 -0.1804 0.0794 0.066 Uiso 1 1 calc R . .
C7 C 0.12960(9) -0.2347(3) 0.24070(18) 0.0539(5) Uani 1 1 d . . .
C8 C 0.12051(10) -0.3734(3) 0.3131(2) 0.0742(7) Uani 1 1 d . . .
H8 H 0.1472 -0.4591 0.3134 0.089 Uiso 1 1 calc R . .
C9 C 0.07279(12) -0.3878(4) 0.3849(3) 0.0942(9) Uani 1 1 d . . .
H9 H 0.0669 -0.4821 0.4329 0.113 Uiso 1 1 calc R . .
C10 C 0.03518(11) -0.2624(5) 0.3837(3) 0.0927(9) Uani 1 1 d . . .
C12 C 0.04205(11) -0.1218(4) 0.3165(3) 0.0930(9) Uani 1 1 d . . .
H12 H 0.0155 -0.036 0.3194 0.112 Uiso 1 1 calc R . .
C13 C 0.08969(10) -0.1092(3) 0.2436(2) 0.0749(7) Uani 1 1 d . . .
H13 H 0.0948 -0.0145 0.1956 0.09 Uiso 1 1 calc R . .
C14 C 0.28160(8) -0.3088(2) 0.35065(19) 0.0499(5) Uani 1 1 d . . .
C17 C 0.34232(11) -0.4679(3) 0.4884(2) 0.0732(7) Uani 1 1 d . . .
H17A H 0.3086 -0.5346 0.497 0.11 Uiso 1 1 calc R . .
H17B H 0.3602 -0.4484 0.5698 0.11 Uiso 1 1 calc R . .
H17C H 0.3687 -0.5245 0.4363 0.11 Uiso 1 1 calc R . .
C18 C 0.34637(8) 0.0417(2) 0.42421(16) 0.0427(4) Uani 1 1 d . . .
C19 C 0.39401(8) 0.1244(2) 0.38274(18) 0.0498(5) Uani 1 1 d . . .
H19 H 0.3953 0.1526 0.2982 0.06 Uiso 1 1 calc R . .
C20 C 0.43987(8) 0.1667(3) 0.4630(2) 0.0547(5) Uani 1 1 d . . .
H20 H 0.4715 0.2216 0.4322 0.066 Uiso 1 1 calc R . .
C21 C 0.43834(8) 0.1270(3) 0.58825(19) 0.0525(5) Uani 1 1 d . . .
C23 C 0.52825(11) 0.2559(4) 0.6403(3) 0.0915(9) Uani 1 1 d . . .
H23A H 0.5469 0.1997 0.5737 0.137 Uiso 1 1 calc R . .
H23B H 0.5548 0.2696 0.7107 0.137 Uiso 1 1 calc R . .
H23C H 0.5153 0.3626 0.6112 0.137 Uiso 1 1 calc R . .
C24 C 0.39068(9) 0.0454(3) 0.63201(18) 0.0542(5) Uani 1 1 d . . .
H24 H 0.3893 0.0185 0.7168 0.065 Uiso 1 1 calc R . .
C25 C 0.34573(8) 0.0042(2) 0.55176(18) 0.0497(5) Uani 1 1 d . . .
H25 H 0.3141 -0.05 0.5831 0.06 Uiso 1 1 calc R . .
C27 C 0.19857(10) 0.2828(3) 0.0683(2) 0.0680(6) Uani 1 1 d . . .
H27A H 0.2347 0.2889 0.0264 0.082 Uiso 1 1 calc R . .
H27B H 0.201 0.3547 0.1414 0.082 Uiso 1 1 calc R . .
C28 C 0.15153(11) 0.3383(4) -0.0179(3) 0.0850(8) Uani 1 1 d . . .
H28A H 0.1488 0.2657 -0.0893 0.127 Uiso 1 1 calc R . .
H28B H 0.1591 0.4491 -0.0455 0.127 Uiso 1 1 calc R . .
H28C H 0.1161 0.3362 0.025 0.127 Uiso 1 1 calc R . .
O15 O 0.25767(8) -0.4335(2) 0.31609(19) 0.0888(6) Uani 1 1 d . . .
O16 O 0.32662(7) -0.31358(18) 0.43187(16) 0.0759(5) Uani 1 1 d . . .
O22 O 0.48068(6) 0.1612(2) 0.67734(14) 0.0747(5) Uani 1 1 d . . .
O26 O 0.18844(6) 0.11618(18) 0.10708(13) 0.0587(4) Uani 1 1 d . . .
N1 N 0.22549(6) -0.10803(19) 0.21804(14) 0.0469(4) Uani 1 1 d . . .
F11 F -0.01182(8) -0.2747(3) 0.4556(2) 0.1504(9) Uani 1 1 d . . .



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

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
C2 C3 1.394(3) . ?
C2 N1 1.404(2) . ?
C2 C14 1.443(3) . ?
C3 C4 1.409(3) . ?
C3 C18 1.477(3) . ?
C4 C5 1.371(3) . ?
C4 H4 0.93 . ?
C5 O26 1.344(2) . ?
C5 N1 1.356(2) . ?
C6 N1 1.468(2) . ?
C6 C7 1.508(3) . ?
C6 H6A 0.97 . ?
C6 H6B 0.97 . ?
C7 C13 1.377(3) . ?
C7 C8 1.380(3) . ?
C8 C9 1.379(3) . ?
C8 H8 0.93 . ?
C9 C10 1.339(4) . ?
C9 H9 0.93 . ?
C10 C12 1.355(4) . ?
C10 F11 1.364(3) . ?
C12 C13 1.384(3) . ?
C12 H12 0.93 . ?
C13 H13 0.93 . ?
C14 O15 1.202(2) . ?
C14 O16 1.335(2) . ?
C17 O16 1.425(3) . ?
C17 H17A 0.96 . ?
C17 H17B 0.96 . ?
C17 H17C 0.96 . ?
C18 C19 1.383(3) . ?
C18 C25 1.392(3) . ?
C19 C20 1.385(3) . ?
C19 H19 0.93 . ?
C20 C21 1.373(3) . ?
C20 H20 0.93 . ?
C21 O22 1.371(2) . ?
C21 C24 1.388(3) . ?
C23 O22 1.416(3) . ?
C23 H23A 0.96 . ?
C23 H23B 0.96 . ?
C23 H23C 0.96 . ?
C24 C25 1.368(3) . ?
C24 H24 0.93 . ?
C25 H25 0.93 . ?
C27 O26 1.429(3) . ?
C27 C28 1.473(3) . ?
C27 H27A 0.97 . ?
C27 H27B 0.97 . ?
C28 H28A 0.96 . ?
C28 H28B 0.96 . ?
C28 H28C 0.96 . ?

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
C3 C2 N1 107.41(16) . . ?
C3 C2 C14 130.46(17) . . ?
N1 C2 C14 121.74(17) . . ?
C2 C3 C4 107.46(16) . . ?
C2 C3 C18 130.27(17) . . ?
C4 C3 C18 122.26(16) . . ?
C5 C4 C3 107.09(17) . . ?
C5 C4 H4 126.5 . . ?
C3 C4 H4 126.5 . . ?
O26 C5 N1 117.71(17) . . ?
O26 C5 C4 132.08(18) . . ?
N1 C5 C4 110.21(16) . . ?
N1 C6 C7 112.85(15) . . ?
N1 C6 H6A 109 . . ?
C7 C6 H6A 109 . . ?
N1 C6 H6B 109 . . ?
C7 C6 H6B 109 . . ?
H6A C6 H6B 107.8 . . ?
C13 C7 C8 117.8(2) . . ?
C13 C7 C6 121.2(2) . . ?
C8 C7 C6 121.0(2) . . ?
C9 C8 C7 121.5(3) . . ?
C9 C8 H8 119.3 . . ?
C7 C8 H8 119.3 . . ?
C10 C9 C8 118.3(3) . . ?
C10 C9 H9 120.9 . . ?
C8 C9 H9 120.9 . . ?
C9 C10 C12 123.2(2) . . ?
C9 C10 F11 118.7(3) . . ?
C12 C10 F11 118.1(3) . . ?
C10 C12 C13 118.1(3) . . ?
C10 C12 H12 120.9 . . ?
C13 C12 H12 120.9 . . ?
C7 C13 C12 121.1(2) . . ?
C7 C13 H13 119.4 . . ?
C12 C13 H13 119.4 . . ?
O15 C14 O16 121.22(19) . . ?
O15 C14 C2 127.0(2) . . ?
O16 C14 C2 111.77(17) . . ?
O16 C17 H17A 109.5 . . ?
O16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
O16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C25 117.09(17) . . ?
C19 C18 C3 120.12(16) . . ?
C25 C18 C3 122.68(16) . . ?
C18 C19 C20 122.20(18) . . ?
C18 C19 H19 118.9 . . ?
C20 C19 H19 118.9 . . ?
C21 C20 C19 119.52(19) . . ?
C21 C20 H20 120.2 . . ?
C19 C20 H20 120.2 . . ?
O22 C21 C20 125.4(2) . . ?
O22 C21 C24 115.38(18) . . ?
C20 C21 C24 119.19(18) . . ?
O22 C23 H23A 109.5 . . ?
O22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 C21 120.71(18) . . ?
C25 C24 H24 119.6 . . ?
C21 C24 H24 119.6 . . ?
C24 C25 C18 121.29(18) . . ?
C24 C25 H25 119.4 . . ?
C18 C25 H25 119.4 . . ?
O26 C27 C28 109.79(19) . . ?
O26 C27 H27A 109.7 . . ?
C28 C27 H27A 109.7 . . ?
O26 C27 H27B 109.7 . . ?
C28 C27 H27B 109.7 . . ?
H27A C27 H27B 108.2 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C14 O16 C17 118.81(18) . . ?
C21 O22 C23 117.87(19) . . ?
C5 O26 C27 114.66(15) . . ?
C5 N1 C2 107.82(15) . . ?
C5 N1 C6 123.21(16) . . ?
C2 N1 C6 128.87(16) . . ?

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
N1 C2 C3 C4 0.2(2) . . . . ?
C14 C2 C3 C4 173.05(18) . . . . ?
N1 C2 C3 C18 -179.69(16) . . . . ?
C14 C2 C3 C18 -6.8(3) . . . . ?
C2 C3 C4 C5 0.3(2) . . . . ?
C18 C3 C4 C5 -179.75(16) . . . . ?
C3 C4 C5 O26 178.51(19) . . . . ?
C3 C4 C5 N1 -0.8(2) . . . . ?
N1 C6 C7 C13 74.8(3) . . . . ?
N1 C6 C7 C8 -104.3(2) . . . . ?
C13 C7 C8 C9 0.8(4) . . . . ?
C6 C7 C8 C9 180.0(2) . . . . ?
C7 C8 C9 C10 -0.5(4) . . . . ?
C8 C9 C10 C12 -0.7(5) . . . . ?
C8 C9 C10 F11 -179.3(3) . . . . ?
C9 C10 C12 C13 1.5(5) . . . . ?
F11 C10 C12 C13 -180.0(3) . . . . ?
C8 C7 C13 C12 0.0(4) . . . . ?
C6 C7 C13 C12 -179.2(2) . . . . ?
C10 C12 C13 C7 -1.1(4) . . . . ?
C3 C2 C14 O15 -173.5(2) . . . . ?
N1 C2 C14 O15 -1.5(3) . . . . ?
C3 C2 C14 O16 3.9(3) . . . . ?
N1 C2 C14 O16 175.90(16) . . . . ?
C2 C3 C18 C19 128.4(2) . . . . ?
C4 C3 C18 C19 -51.5(2) . . . . ?
C2 C3 C18 C25 -55.7(3) . . . . ?
C4 C3 C18 C25 124.4(2) . . . . ?
C25 C18 C19 C20 1.0(3) . . . . ?
C3 C18 C19 C20 177.13(17) . . . . ?
C18 C19 C20 C21 -0.5(3) . . . . ?
C19 C20 C21 O22 179.88(19) . . . . ?
C19 C20 C21 C24 -0.2(3) . . . . ?
O22 C21 C24 C25 -179.79(18) . . . . ?
C20 C21 C24 C25 0.2(3) . . . . ?
C21 C24 C25 C18 0.3(3) . . . . ?
C19 C18 C25 C24 -0.9(3) . . . . ?
C3 C18 C25 C24 -176.93(18) . . . . ?
O15 C14 O16 C17 -6.9(3) . . . . ?
C2 C14 O16 C17 175.55(18) . . . . ?
C20 C21 O22 C23 4.9(3) . . . . ?
C24 C21 O22 C23 -175.0(2) . . . . ?
N1 C5 O26 C27 -170.42(18) . . . . ?
C4 C5 O26 C27 10.3(3) . . . . ?
C28 C27 O26 C5 -176.78(19) . . . . ?
O26 C5 N1 C2 -178.50(15) . . . . ?
C4 C5 N1 C2 0.9(2) . . . . ?
O26 C5 N1 C6 -1.9(3) . . . . ?
C4 C5 N1 C6 177.54(16) . . . . ?
C3 C2 N1 C5 -0.7(2) . . . . ?
C14 C2 N1 C5 -174.29(16) . . . . ?
C3 C2 N1 C6 -177.04(17) . . . . ?
C14 C2 N1 C6 9.4(3) . . . . ?
C7 C6 N1 C5 -91.1(2) . . . . ?
C7 C6 N1 C2 84.8(2) . . . . ?

# END of CIF
