# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_cww6

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H37 N O5'
_chemical_formula_weight         419.55

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   9.8535(3)
_cell_length_b                   12.5734(4)
_cell_length_c                   10.7133(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.496(2)
_cell_angle_gamma                90.00
_cell_volume                     1290.64(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3108
_cell_measurement_theta_min      2.54
_cell_measurement_theta_max      21.61

_exptl_crystal_description       PLATE
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.080
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             456
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.628
_exptl_absorpt_correction_T_max  0.745
_exptl_absorpt_process_details   'SAINT ver 7.34; Bruker SADABS'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16024
_diffrn_reflns_av_R_equivalents  0.0363
_diffrn_reflns_av_sigmaI/netI    0.0469
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.95
_diffrn_reflns_theta_max         27.51
_reflns_number_total             5730
_reflns_number_gt                3491
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEXII'
_computing_cell_refinement       'Bruker APEXII'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F^2^, conventional R-factors R are based
 on F, with F set to zero for negative F^2^. The threshold expression of
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F^2^ 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/[\s^2^(Fo^2^)+(0.0738P)^2^+0.0404P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   1.2(12)
_refine_ls_number_reflns         5730
_refine_ls_number_parameters     294
_refine_ls_number_restraints     13
_refine_ls_R_factor_all          0.0931
_refine_ls_R_factor_gt           0.0515
_refine_ls_wR_factor_ref         0.1471
_refine_ls_wR_factor_gt          0.1232
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.008
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001

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
O1 O 0.19527(18) 0.57751(11) 0.83213(11) 0.0911(5) Uani 1 1 d . . .
O2 O 0.51217(14) 0.56883(12) 0.53704(13) 0.0894(5) Uani 1 1 d . . .
O3 O 0.56619(11) 0.43957(11) 0.68545(10) 0.0667(4) Uani 1 1 d . . .
O4 O 0.20610(13) 0.50859(13) 0.37371(10) 0.0794(4) Uani 1 1 d . . .
O5 O 0.36235(11) 0.42680(11) 0.28353(9) 0.0643(3) Uani 1 1 d . . .
N1 N 0.21086(13) 0.52678(10) 0.63488(12) 0.0500(3) Uani 1 1 d . . .
H1A H 0.2166 0.5496 0.5606 0.060 Uiso 1 1 calc R . .
C1 C 0.21824(14) 0.41551(12) 0.65311(13) 0.0430(4) Uani 1 1 d . . .
C2 C 0.14445(16) 0.36488(13) 0.73132(15) 0.0500(4) Uani 1 1 d . . .
H2A H 0.0916 0.4058 0.7747 0.060 Uiso 1 1 calc R . .
C3 C 0.14653(16) 0.25541(14) 0.74726(16) 0.0541(5) Uani 1 1 d . . .
C4 C 0.22706(18) 0.19344(14) 0.68294(17) 0.0606(5) Uani 1 1 d . . .
C5 C 0.30128(16) 0.24504(14) 0.60609(15) 0.0550(5) Uani 1 1 d . . .
H5A H 0.3554 0.2041 0.5639 0.066 Uiso 1 1 calc R . .
C6 C 0.29953(15) 0.35422(13) 0.58840(13) 0.0461(4) Uani 1 1 d . . .
C7 C 0.38920(15) 0.40144(14) 0.50505(14) 0.0522(4) Uani 1 1 d . . .
H7A H 0.4422 0.3425 0.4800 0.063 Uiso 1 1 calc R . .
C8 C 0.49590(16) 0.48152(17) 0.57619(15) 0.0590(5) Uani 1 1 d . . .
C9 C 0.67976(18) 0.49611(18) 0.77431(19) 0.0743(6) Uani 1 1 d . . .
C10 C 0.6223(3) 0.5942(3) 0.8227(3) 0.1254(11) Uani 1 1 d . . .
H10A H 0.5963 0.6446 0.7539 0.188 Uiso 1 1 calc R . .
H10B H 0.6921 0.6250 0.8908 0.188 Uiso 1 1 calc R . .
H10C H 0.5418 0.5759 0.8542 0.188 Uiso 1 1 calc R . .
C11 C 0.7222(3) 0.4163(2) 0.8816(2) 0.1123(9) Uani 1 1 d . . .
H11A H 0.6458 0.4047 0.9215 0.169 Uiso 1 1 calc R . .
H11B H 0.8010 0.4431 0.9441 0.169 Uiso 1 1 calc R . .
H11C H 0.7469 0.3504 0.8475 0.169 Uiso 1 1 calc R . .
C12 C 0.7957(2) 0.5175(3) 0.7082(3) 0.1337(12) Uani 1 1 d . . .
H12A H 0.7646 0.5677 0.6400 0.201 Uiso 1 1 calc R . .
H12B H 0.8219 0.4523 0.6734 0.201 Uiso 1 1 calc R . .
H12C H 0.8748 0.5460 0.7689 0.201 Uiso 1 1 calc R . .
C13 C 0.30705(17) 0.45200(15) 0.38146(14) 0.0575(5) Uani 1 1 d . . .
C14 C 0.30687(17) 0.47250(16) 0.15292(14) 0.0624(5) Uani 1 1 d . . .
C15 C 0.3270(2) 0.59128(19) 0.15910(19) 0.0813(7) Uani 1 1 d . . .
H15A H 0.2672 0.6221 0.2083 0.122 Uiso 1 1 calc R . .
H15B H 0.3043 0.6201 0.0738 0.122 Uiso 1 1 calc R . .
H15C H 0.4225 0.6073 0.1992 0.122 Uiso 1 1 calc R . .
C16 C 0.3981(2) 0.4202(2) 0.07568(17) 0.0930(7) Uani 1 1 d . . .
H16A H 0.4930 0.4427 0.1074 0.139 Uiso 1 1 calc R . .
H16B H 0.3668 0.4403 -0.0128 0.139 Uiso 1 1 calc R . .
H16C H 0.3925 0.3444 0.0833 0.139 Uiso 1 1 calc R . .
C17 C 0.1567(2) 0.4393(2) 0.10317(17) 0.0816(7) Uani 1 1 d . . .
H17A H 0.0994 0.4745 0.1517 0.122 Uiso 1 1 calc R . .
H17B H 0.1489 0.3637 0.1119 0.122 Uiso 1 1 calc R . .
H17C H 0.1263 0.4586 0.0143 0.122 Uiso 1 1 calc R . .
C18 C 0.19560(16) 0.60173(14) 0.72236(15) 0.0525(4) Uani 1 1 d . A .
C19 C 0.17757(17) 0.71643(14) 0.67677(16) 0.0580(5) Uani 1 1 d D . .
C20 C 0.0334(4) 0.7519(4) 0.6734(5) 0.0886(13) Uani 0.445(3) 1 d PD A 1
H20A H 0.0159 0.7456 0.7576 0.133 Uiso 0.445(3) 1 calc PR A 1
H20B H -0.0317 0.7084 0.6144 0.133 Uiso 0.445(3) 1 calc PR A 1
H20C H 0.0224 0.8248 0.6461 0.133 Uiso 0.445(3) 1 calc PR A 1
C21 C 0.2854(6) 0.7793(6) 0.7672(6) 0.127(2) Uani 0.445(3) 1 d PD A 1
H21A H 0.2766 0.7674 0.8535 0.191 Uiso 0.445(3) 1 calc PR A 1
H21B H 0.2726 0.8535 0.7469 0.191 Uiso 0.445(3) 1 calc PR A 1
H21C H 0.3765 0.7576 0.7596 0.191 Uiso 0.445(3) 1 calc PR A 1
C22 C 0.1980(6) 0.7333(4) 0.5393(5) 0.0999(15) Uani 0.445(3) 1 d PD A 1
H22A H 0.1960 0.6658 0.4971 0.150 Uiso 0.445(3) 1 calc PR A 1
H22B H 0.2863 0.7672 0.5435 0.150 Uiso 0.445(3) 1 calc PR A 1
H22C H 0.1244 0.7776 0.4919 0.150 Uiso 0.445(3) 1 calc PR A 1
C20' C 0.0571(7) 0.7229(5) 0.5635(5) 0.168(3) Uani 0.555(3) 1 d PD A 2
H20D H -0.0284 0.7150 0.5911 0.251 Uiso 0.555(3) 1 calc PR A 2
H20E H 0.0641 0.6673 0.5040 0.251 Uiso 0.555(3) 1 calc PR A 2
H20F H 0.0577 0.7907 0.5225 0.251 Uiso 0.555(3) 1 calc PR A 2
C21' C 0.1560(10) 0.7809(5) 0.7892(6) 0.262(4) Uani 0.555(3) 1 d PD A 2
H21D H 0.1492 0.7340 0.8582 0.394 Uiso 0.555(3) 1 calc PR A 2
H21E H 0.0715 0.8215 0.7637 0.394 Uiso 0.555(3) 1 calc PR A 2
H21F H 0.2336 0.8282 0.8172 0.394 Uiso 0.555(3) 1 calc PR A 2
C22' C 0.3038(5) 0.7549(4) 0.6338(8) 0.215(4) Uani 0.555(3) 1 d PD A 2
H22D H 0.3783 0.7684 0.7076 0.322 Uiso 0.555(3) 1 calc PR A 2
H22E H 0.2812 0.8193 0.5853 0.322 Uiso 0.555(3) 1 calc PR A 2
H22F H 0.3325 0.7016 0.5812 0.322 Uiso 0.555(3) 1 calc PR A 2
C23 C 0.0626(2) 0.20453(18) 0.8318(2) 0.0794(6) Uani 1 1 d . . .
H23A H 0.0152 0.2587 0.8685 0.119 Uiso 1 1 calc R . .
H23B H 0.1237 0.1656 0.8993 0.119 Uiso 1 1 calc R . .
H23C H -0.0047 0.1569 0.7817 0.119 Uiso 1 1 calc R . .
C24 C 0.2304(3) 0.07472(17) 0.6941(3) 0.0931(7) Uani 1 1 d . . .
H24A H 0.2898 0.0461 0.6430 0.140 Uiso 1 1 calc R . .
H24B H 0.1377 0.0470 0.6642 0.140 Uiso 1 1 calc R . .
H24C H 0.2658 0.0549 0.7822 0.140 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.1730(13) 0.0541(8) 0.0473(6) -0.0010(6) 0.0281(7) 0.0065(9)
O2 0.0794(8) 0.0882(10) 0.0937(8) 0.0417(8) 0.0065(7) -0.0188(7)
O3 0.0571(6) 0.0728(8) 0.0632(6) 0.0168(6) -0.0001(5) -0.0055(6)
O4 0.0810(7) 0.1104(11) 0.0484(6) 0.0091(6) 0.0184(5) 0.0409(7)
O5 0.0711(6) 0.0809(9) 0.0438(5) 0.0093(6) 0.0196(5) 0.0192(6)
N1 0.0699(7) 0.0368(7) 0.0465(6) 0.0026(6) 0.0200(5) 0.0001(6)
C1 0.0465(7) 0.0369(9) 0.0440(7) -0.0002(7) 0.0073(6) -0.0007(7)
C2 0.0516(7) 0.0461(10) 0.0547(8) -0.0001(7) 0.0173(7) -0.0041(7)
C3 0.0521(8) 0.0477(10) 0.0602(9) 0.0063(8) 0.0084(7) -0.0078(7)
C4 0.0668(10) 0.0374(9) 0.0730(10) 0.0020(9) 0.0075(8) 0.0000(8)
C5 0.0558(8) 0.0490(10) 0.0583(9) -0.0044(8) 0.0096(7) 0.0072(8)
C6 0.0484(7) 0.0442(9) 0.0449(7) -0.0003(7) 0.0091(6) 0.0025(7)
C7 0.0553(8) 0.0575(10) 0.0456(7) 0.0054(8) 0.0156(6) 0.0072(8)
C8 0.0470(7) 0.0730(12) 0.0586(8) 0.0166(9) 0.0154(7) 0.0018(8)
C9 0.0541(9) 0.0814(14) 0.0778(11) 0.0035(11) -0.0043(9) -0.0027(10)
C10 0.1130(17) 0.113(2) 0.126(2) -0.0320(18) -0.0232(16) 0.0165(17)
C11 0.1057(16) 0.120(2) 0.0878(14) 0.0273(15) -0.0260(13) -0.0067(16)
C12 0.0535(10) 0.197(3) 0.145(2) 0.029(2) 0.0104(13) -0.0252(16)
C13 0.0588(8) 0.0677(12) 0.0482(8) 0.0004(8) 0.0166(6) 0.0095(9)
C14 0.0676(9) 0.0757(13) 0.0449(8) 0.0102(9) 0.0150(7) 0.0135(9)
C15 0.0912(12) 0.0820(16) 0.0683(11) 0.0199(11) 0.0139(10) 0.0024(12)
C16 0.1035(12) 0.128(2) 0.0557(9) 0.0180(11) 0.0351(9) 0.0389(14)
C17 0.0778(11) 0.1071(18) 0.0576(10) 0.0055(11) 0.0113(8) -0.0019(12)
C18 0.0610(8) 0.0438(10) 0.0508(8) -0.0017(8) 0.0093(7) 0.0008(8)
C19 0.0641(9) 0.0402(9) 0.0669(10) 0.0017(8) 0.0094(8) 0.0031(8)
C20 0.081(3) 0.081(3) 0.102 0.040(3) 0.017(2) 0.028(2)
C21 0.100(4) 0.148 0.111(4) -0.035(4) -0.021(4) -0.019(4)
C22 0.122 0.054(3) 0.141(4) 0.040(3) 0.065(3) 0.012(3)
C20' 0.234(6) 0.088(4) 0.120 0.027(3) -0.081(4) 0.009(4)
C21' 0.588(11) 0.106 0.154(4) 0.039(3) 0.212(6) 0.142(5)
C22' 0.113(3) 0.068(3) 0.495(11) 0.120(4) 0.138(5) 0.020(3)
C23 0.0823(11) 0.0671(13) 0.0941(13) 0.0103(11) 0.0312(10) -0.0148(11)
C24 0.1137(15) 0.0436(11) 0.1239(17) 0.0080(12) 0.0314(13) 0.0085(11)

_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 C18 1.2155(19) . ?
O2 C8 1.199(2) . ?
O3 C8 1.3228(19) . ?
O3 C9 1.472(2) . ?
O4 C13 1.210(2) . ?
O5 C13 1.3284(19) . ?
O5 C14 1.4933(18) . ?
N1 C18 1.362(2) . ?
N1 C1 1.412(2) . ?
N1 H1A 0.8600 . ?
C1 C2 1.386(2) . ?
C1 C6 1.405(2) . ?
C2 C3 1.387(2) . ?
C2 H2A 0.9300 . ?
C3 C4 1.402(3) . ?
C3 C23 1.505(3) . ?
C4 C5 1.384(3) . ?
C4 C24 1.497(3) . ?
C5 C6 1.385(2) . ?
C5 H5A 0.9300 . ?
C6 C7 1.516(2) . ?
C7 C13 1.521(2) . ?
C7 C8 1.525(2) . ?
C7 H7A 0.9800 . ?
C9 C10 1.499(4) . ?
C9 C12 1.503(3) . ?
C9 C11 1.509(3) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C14 C15 1.506(3) . ?
C14 C16 1.507(3) . ?
C14 C17 1.510(3) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
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 C19 1.520(2) . ?
C19 C20 1.482(5) . ?
C19 C21 1.487(6) . ?
C19 C20' 1.489(5) . ?
C19 C22' 1.503(5) . ?
C19 C21' 1.507(6) . ?
C19 C22 1.547(5) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C20' H20D 0.9600 . ?
C20' H20E 0.9600 . ?
C20' H20F 0.9600 . ?
C21' H21D 0.9600 . ?
C21' H21E 0.9600 . ?
C21' H21F 0.9600 . ?
C22' H22D 0.9600 . ?
C22' H22E 0.9600 . ?
C22' H22F 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?

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
C8 O3 C9 122.81(15) . . ?
C13 O5 C14 121.35(13) . . ?
C18 N1 C1 126.92(13) . . ?
C18 N1 H1A 116.5 . . ?
C1 N1 H1A 116.5 . . ?
C2 C1 C6 119.09(14) . . ?
C2 C1 N1 121.43(14) . . ?
C6 C1 N1 119.46(13) . . ?
C1 C2 C3 122.40(15) . . ?
C1 C2 H2A 118.8 . . ?
C3 C2 H2A 118.8 . . ?
C2 C3 C4 118.99(16) . . ?
C2 C3 C23 120.12(17) . . ?
C4 C3 C23 120.88(17) . . ?
C5 C4 C3 118.05(16) . . ?
C5 C4 C24 120.67(18) . . ?
C3 C4 C24 121.26(18) . . ?
C4 C5 C6 123.67(16) . . ?
C4 C5 H5A 118.2 . . ?
C6 C5 H5A 118.2 . . ?
C5 C6 C1 117.79(15) . . ?
C5 C6 C7 118.57(14) . . ?
C1 C6 C7 123.60(14) . . ?
C6 C7 C13 114.31(13) . . ?
C6 C7 C8 113.13(12) . . ?
C13 C7 C8 108.90(15) . . ?
C6 C7 H7A 106.7 . . ?
C13 C7 H7A 106.7 . . ?
C8 C7 H7A 106.7 . . ?
O2 C8 O3 126.12(16) . . ?
O2 C8 C7 124.22(14) . . ?
O3 C8 C7 109.66(16) . . ?
O3 C9 C10 109.24(16) . . ?
O3 C9 C12 109.17(18) . . ?
C10 C9 C12 113.9(2) . . ?
O3 C9 C11 101.86(18) . . ?
C10 C9 C11 110.1(2) . . ?
C12 C9 C11 111.8(2) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 H12A 109.5 . . ?
C9 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C9 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O4 C13 O5 124.63(14) . . ?
O4 C13 C7 124.58(15) . . ?
O5 C13 C7 110.79(14) . . ?
O5 C14 C15 108.95(14) . . ?
O5 C14 C16 102.23(14) . . ?
C15 C14 C16 111.53(18) . . ?
O5 C14 C17 109.79(15) . . ?
C15 C14 C17 113.47(17) . . ?
C16 C14 C17 110.26(16) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O1 C18 N1 121.21(16) . . ?
O1 C18 C19 121.47(16) . . ?
N1 C18 C19 117.32(14) . . ?
C20 C19 C21 113.0(4) . . ?
C20 C19 C20' 52.1(3) . . ?
C21 C19 C20' 144.5(4) . . ?
C20 C19 C22' 138.8(3) . . ?
C21 C19 C22' 60.8(4) . . ?
C20' C19 C22' 107.0(4) . . ?
C20 C19 C21' 62.9(4) . . ?
C21 C19 C21' 53.6(4) . . ?
C20' C19 C21' 112.8(4) . . ?
C22' C19 C21' 110.6(4) . . ?
C20 C19 C18 109.5(2) . . ?
C21 C19 C18 106.4(3) . . ?
C20' C19 C18 109.0(2) . . ?
C22' C19 C18 111.1(2) . . ?
C21' C19 C18 106.3(3) . . ?
C20 C19 C22 105.8(3) . . ?
C21 C19 C22 108.4(4) . . ?
C20' C19 C22 58.2(3) . . ?
C22' C19 C22 50.5(3) . . ?
C21' C19 C22 139.5(3) . . ?
C18 C19 C22 113.9(2) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C19 C20' H20D 109.4 . . ?
C19 C20' H20E 109.5 . . ?
H20D C20' H20E 109.5 . . ?
C19 C20' H20F 109.5 . . ?
H20D C20' H20F 109.5 . . ?
H20E C20' H20F 109.5 . . ?
C19 C21' H21D 109.5 . . ?
C19 C21' H21E 109.5 . . ?
H21D C21' H21E 109.5 . . ?
C19 C21' H21F 109.4 . . ?
H21D C21' H21F 109.5 . . ?
H21E C21' H21F 109.5 . . ?
C19 C22' H22D 109.5 . . ?
C19 C22' H22E 109.5 . . ?
H22D C22' H22E 109.5 . . ?
C19 C22' H22F 109.5 . . ?
H22D C22' H22F 109.5 . . ?
H22E C22' H22F 109.5 . . ?
C3 C23 H23A 109.5 . . ?
C3 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C3 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C4 C24 H24A 109.5 . . ?
C4 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C4 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 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
C18 N1 C1 C2 33.4(2) . . . . ?
C18 N1 C1 C6 -148.04(15) . . . . ?
C6 C1 C2 C3 -0.7(2) . . . . ?
N1 C1 C2 C3 177.83(13) . . . . ?
C1 C2 C3 C4 0.6(2) . . . . ?
C1 C2 C3 C23 -179.06(14) . . . . ?
C2 C3 C4 C5 0.0(2) . . . . ?
C23 C3 C4 C5 179.67(15) . . . . ?
C2 C3 C4 C24 -178.48(17) . . . . ?
C23 C3 C4 C24 1.1(3) . . . . ?
C3 C4 C5 C6 -0.5(2) . . . . ?
C24 C4 C5 C6 178.00(17) . . . . ?
C4 C5 C6 C1 0.4(2) . . . . ?
C4 C5 C6 C7 178.05(14) . . . . ?
C2 C1 C6 C5 0.21(19) . . . . ?
N1 C1 C6 C5 -178.35(12) . . . . ?
C2 C1 C6 C7 -177.30(13) . . . . ?
N1 C1 C6 C7 4.1(2) . . . . ?
C5 C6 C7 C13 113.85(16) . . . . ?
C1 C6 C7 C13 -68.66(19) . . . . ?
C5 C6 C7 C8 -120.74(16) . . . . ?
C1 C6 C7 C8 56.75(19) . . . . ?
C9 O3 C8 O2 -1.6(3) . . . . ?
C9 O3 C8 C7 178.17(15) . . . . ?
C6 C7 C8 O2 -129.86(18) . . . . ?
C13 C7 C8 O2 -1.6(2) . . . . ?
C6 C7 C8 O3 50.34(19) . . . . ?
C13 C7 C8 O3 178.61(13) . . . . ?
C8 O3 C9 C10 62.8(2) . . . . ?
C8 O3 C9 C12 -62.4(2) . . . . ?
C8 O3 C9 C11 179.21(17) . . . . ?
C14 O5 C13 O4 3.4(3) . . . . ?
C14 O5 C13 C7 -175.76(14) . . . . ?
C6 C7 C13 O4 43.3(2) . . . . ?
C8 C7 C13 O4 -84.3(2) . . . . ?
C6 C7 C13 O5 -137.52(15) . . . . ?
C8 C7 C13 O5 94.88(17) . . . . ?
C13 O5 C14 C15 63.1(2) . . . . ?
C13 O5 C14 C16 -178.81(17) . . . . ?
C13 O5 C14 C17 -61.8(2) . . . . ?
C1 N1 C18 O1 4.6(3) . . . . ?
C1 N1 C18 C19 -174.78(13) . . . . ?
O1 C18 C19 C20 -68.5(3) . . . . ?
N1 C18 C19 C20 110.9(3) . . . . ?
O1 C18 C19 C21 53.9(3) . . . . ?
N1 C18 C19 C21 -126.7(3) . . . . ?
O1 C18 C19 C20' -124.0(3) . . . . ?
N1 C18 C19 C20' 55.4(4) . . . . ?
O1 C18 C19 C22' 118.3(4) . . . . ?
N1 C18 C19 C22' -62.3(4) . . . . ?
O1 C18 C19 C21' -2.1(4) . . . . ?
N1 C18 C19 C21' 177.3(4) . . . . ?
O1 C18 C19 C22 173.2(3) . . . . ?
N1 C18 C19 C22 -7.4(3) . . . . ?

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 H1A O4 0.86 2.05 2.7968(17) 145.2 .

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        27.51
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.216
_refine_diff_density_min         -0.175
_refine_diff_density_rms         0.033
_database_code_depnum_ccdc_archive 'CCDC 946973'