# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2017

####################################################################### 
# 
# 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_HL
_database_code_depnum_ccdc_archive 'CCDC 1532186'
_audit_update_record             
;
2017-05-29 deposited with the CCDC.
2017-06-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H32 N4 O4'
_chemical_formula_weight         488.57

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   9.5043(11)
_cell_length_b                   11.1420(11)
_cell_length_c                   12.9860(14)
_cell_angle_alpha                109.453(7)
_cell_angle_beta                 103.185(9)
_cell_angle_gamma                92.637(8)
_cell_volume                     1251.3(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    25.149
_cell_measurement_theta_min      1.722
_cell_measurement_theta_max      25.149

_exptl_crystal_description       block
_exptl_crystal_colour            'light green'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_F_000             520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.31
_exptl_absorpt_coefficient_mu    0.088
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_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_measurement_device_type  'Bruker APEX II CCD'
_diffrn_measurement_method       'Ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            13822
_diffrn_reflns_av_unetI/netI     0.0824
_diffrn_reflns_av_R_equivalents  0.0771
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.722
_diffrn_reflns_theta_max         25.149
_diffrn_reflns_theta_full        25.149
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             4461
_reflns_number_gt                2292
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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_cell_refinement       'APEX II v.2.2 (Bruker, 2007)'
_computing_data_collection       'APEX II v.2.2 (Bruker, 2007)'
_computing_data_reduction        'APEX II v.2.2 (Bruker, 2007)'
_computing_structure_solution    'SHELX97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (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)+(0.1000P)²+0.5140P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4461
_refine_ls_number_parameters     332
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1391
_refine_ls_R_factor_gt           0.0608
_refine_ls_wR_factor_ref         0.2166
_refine_ls_wR_factor_gt          0.1507
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_restrained_S_all      1.000
_refine_ls_shift/su_max          0.000
_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 0.5144(3) 0.6612(3) 0.3184(2) 0.0567(8) Uani 1 1 d . . . . .
H12 H 0.4644 0.7070 0.3546 0.085 Uiso 1 1 calc R U . . .
N1 N 0.8087(3) 0.6535(3) 0.4386(2) 0.0392(7) Uani 1 1 d . . . . .
N2 N 0.7732(3) 0.4761(3) 0.4690(2) 0.0425(8) Uani 1 1 d . . . . .
H4 H 0.7439 0.4213 0.4957 0.051 Uiso 1 1 calc R U . . .
O3 O 0.3112(3) 0.7024(3) 0.4439(3) 0.0680(9) Uani 1 1 d . . . . .
N4 N 0.2723(4) 0.8124(3) 0.4674(3) 0.0588(9) Uani 1 1 d . . . . .
N3 N 0.7285(4) 0.8499(3) 0.5283(3) 0.0554(10) Uani 1 1 d . . . . .
H10 H 0.7271 0.9310 0.5438 0.067 Uiso 1 1 calc R U . . .
C16 C 0.5837(4) 0.7295(3) 0.2687(3) 0.0397(9) Uani 1 1 d . . . . .
C19 C 0.7465(4) 0.8543(3) 0.1706(3) 0.0424(9) Uani 1 1 d . . . . .
C15 C 0.7248(4) 0.7877(3) 0.3256(3) 0.0393(9) Uani 1 1 d . . . . .
C17 C 0.5198(4) 0.7307(3) 0.1604(3) 0.0425(9) Uani 1 1 d . . . . .
C6 C 0.8785(4) 0.5648(3) 0.3705(3) 0.0401(9) Uani 1 1 d . . . . .
C20 C 0.8040(4) 0.8506(3) 0.2769(3) 0.0425(9) Uani 1 1 d . . . . .
H13 H 0.8978 0.8913 0.3168 0.051 Uiso 1 1 calc R U . . .
C18 C 0.6054(4) 0.7938(3) 0.1160(3) 0.0467(10) Uani 1 1 d . . . . .
H14 H 0.5652 0.7956 0.0443 0.056 Uiso 1 1 calc R U . . .
C8 C 0.6704(4) 0.6663(3) 0.5762(3) 0.0393(9) Uani 1 1 d . . . . .
C7 C 0.7472(4) 0.5976(3) 0.4972(3) 0.0375(9) Uani 1 1 d . . . . .
C13 C 0.6650(4) 0.7959(3) 0.5884(3) 0.0433(9) Uani 1 1 d . . . . .
O2 O 0.3392(5) 0.8903(3) 0.4414(3) 0.1003(13) Uani 1 1 d . . . . .
C5 C 0.8548(4) 0.4515(3) 0.3903(3) 0.0409(9) Uani 1 1 d . . . . .
O4 O 0.1777(4) 0.8384(4) 0.5166(3) 0.1024(13) Uani 1 1 d . . . . .
C21 C 0.8340(5) 0.9157(4) 0.1117(3) 0.0494(10) Uani 1 1 d . . . . .
C14 C 0.7980(4) 0.7866(3) 0.4414(3) 0.0443(9) Uani 1 1 d . . . . .
H9 H 0.8975 0.8309 0.4632 0.053 Uiso 1 1 calc R U . . .
C9 C 0.6066(4) 0.6124(4) 0.6397(3) 0.0496(10) Uani 1 1 d . . . . .
H2 H 0.6110 0.5264 0.6308 0.060 Uiso 1 1 calc R U . . .
C26 C 0.3624(4) 0.6695(4) 0.0952(3) 0.0526(10) Uani 1 1 d . . . . .
C1 C 0.9615(4) 0.5743(4) 0.2988(3) 0.0498(10) Uani 1 1 d . . . . .
H8 H 0.9784 0.6504 0.2859 0.060 Uiso 1 1 calc R U . . .
C4 C 0.9106(4) 0.3421(4) 0.3369(3) 0.0494(10) Uani 1 1 d . . . . .
H5 H 0.8927 0.2656 0.3487 0.059 Uiso 1 1 calc R U . . .
C3 C 0.9927(5) 0.3516(4) 0.2664(3) 0.0552(11) Uani 1 1 d . . . . .
H6 H 1.0330 0.2801 0.2299 0.066 Uiso 1 1 calc R U . . .
C10 C 0.5374(5) 0.6856(4) 0.7151(4) 0.0596(12) Uani 1 1 d . . . . .
H1 H 0.4948 0.6498 0.7579 0.072 Uiso 1 1 calc R U . . .
C2 C 1.0183(5) 0.4657(4) 0.2471(3) 0.0561(11) Uani 1 1 d . . . . .
H7 H 1.0751 0.4683 0.1981 0.067 Uiso 1 1 calc R U . . .
C12 C 0.5932(5) 0.8682(4) 0.6661(3) 0.0573(11) Uani 1 1 d . . . . .
H11 H 0.5877 0.9543 0.6759 0.069 Uiso 1 1 calc R U . . .
C22 C 0.9841(5) 0.9844(4) 0.1899(4) 0.0647(13) Uani 1 1 d . . . . .
H15 H 0.9710 1.0504 0.2556 0.097 Uiso 1 1 calc R U . . .
H17 H 1.0354 1.0223 0.1503 0.097 Uiso 1 1 calc R U . . .
H16 H 1.0394 0.9234 0.2127 0.097 Uiso 1 1 calc R U . . .
C24 C 0.7527(6) 1.0150(5) 0.0748(4) 0.0767(15) Uani 1 1 d . . . . .
H22 H 0.6609 0.9739 0.0221 0.115 Uiso 1 1 calc R U . . .
H21 H 0.8098 1.0541 0.0393 0.115 Uiso 1 1 calc R U . . .
H23 H 0.7360 1.0798 0.1397 0.115 Uiso 1 1 calc R U . . .
C11 C 0.5312(5) 0.8134(4) 0.7274(4) 0.0650(12) Uani 1 1 d . . . . .
H3 H 0.4837 0.8629 0.7786 0.078 Uiso 1 1 calc R U . . .
C23 C 0.8603(6) 0.8121(4) 0.0091(4) 0.0753(15) Uani 1 1 d . . . . .
H18 H 0.9108 0.7493 0.0328 0.113 Uiso 1 1 calc R U . . .
H19 H 0.9182 0.8504 -0.0264 0.113 Uiso 1 1 calc R U . . .
H20 H 0.7685 0.7713 -0.0437 0.113 Uiso 1 1 calc R U . . .
C25 C 0.3364(5) 0.5283(4) 0.0823(4) 0.0751(14) Uani 1 1 d . . . . .
H24 H 0.3469 0.5218 0.1555 0.113 Uiso 1 1 calc R U . . .
H26 H 0.4063 0.4826 0.0474 0.113 Uiso 1 1 calc R U . . .
H25 H 0.2398 0.4919 0.0361 0.113 Uiso 1 1 calc R U . . .
C28 C 0.3266(6) 0.6731(6) -0.0248(4) 0.0935(19) Uani 1 1 d . . . . .
H27 H 0.2269 0.6370 -0.0627 0.140 Uiso 1 1 calc R U . . .
H29 H 0.3896 0.6243 -0.0658 0.140 Uiso 1 1 calc R U . . .
H28 H 0.3407 0.7605 -0.0211 0.140 Uiso 1 1 calc R U . . .
C27 C 0.2579(6) 0.7430(6) 0.1553(5) 0.102(2) Uani 1 1 d . . . . .
H32 H 0.2669 0.8293 0.1557 0.153 Uiso 1 1 calc R U . . .
H30 H 0.2803 0.7446 0.2317 0.153 Uiso 1 1 calc R U . . .
H31 H 0.1600 0.7020 0.1169 0.153 Uiso 1 1 calc R U . . .


_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 C16 1.380(4) . ?
O1 H12 0.8200 . ?
N1 C7 1.339(4) . ?
N1 C6 1.395(5) . ?
N1 C14 1.480(4) . ?
N2 C7 1.330(4) . ?
N2 C5 1.385(5) . ?
N2 H4 0.8600 . ?
O3 N4 1.256(4) . ?
N4 O4 1.210(5) . ?
N4 O2 1.230(4) . ?
N3 C13 1.352(4) . ?
N3 C14 1.436(5) . ?
N3 H10 0.8600 . ?
C16 C15 1.384(5) . ?
C16 C17 1.403(5) . ?
C19 C20 1.379(5) . ?
C19 C18 1.386(5) . ?
C19 C21 1.527(5) . ?
C15 C20 1.386(5) . ?
C15 C14 1.510(5) . ?
C17 C18 1.385(5) . ?
C17 C26 1.537(5) . ?
C6 C1 1.376(5) . ?
C6 C5 1.389(5) . ?
C20 H13 0.9300 . ?
C18 H14 0.9300 . ?
C8 C9 1.390(5) . ?
C8 C13 1.404(5) . ?
C8 C7 1.429(5) . ?
C13 C12 1.398(5) . ?
C5 C4 1.383(5) . ?
C21 C24 1.521(6) . ?
C21 C23 1.525(6) . ?
C21 C22 1.540(6) . ?
C14 H9 0.9800 . ?
C9 C10 1.367(6) . ?
C9 H2 0.9300 . ?
C26 C27 1.507(7) . ?
C26 C25 1.527(6) . ?
C26 C28 1.532(6) . ?
C1 C2 1.375(6) . ?
C1 H8 0.9300 . ?
C4 C3 1.356(6) . ?
C4 H5 0.9300 . ?
C3 C2 1.397(6) . ?
C3 H6 0.9300 . ?
C10 C11 1.385(6) . ?
C10 H1 0.9300 . ?
C2 H7 0.9300 . ?
C12 C11 1.364(6) . ?
C12 H11 0.9300 . ?
C22 H15 0.9600 . ?
C22 H17 0.9600 . ?
C22 H16 0.9600 . ?
C24 H22 0.9600 . ?
C24 H21 0.9600 . ?
C24 H23 0.9600 . ?
C11 H3 0.9300 . ?
C23 H18 0.9600 . ?
C23 H19 0.9600 . ?
C23 H20 0.9600 . ?
C25 H24 0.9600 . ?
C25 H26 0.9600 . ?
C25 H25 0.9600 . ?
C28 H27 0.9600 . ?
C28 H29 0.9600 . ?
C28 H28 0.9600 . ?
C27 H32 0.9600 . ?
C27 H30 0.9600 . ?
C27 H31 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
C16 O1 H12 109.5 . . ?
C7 N1 C6 109.4(3) . . ?
C7 N1 C14 125.3(3) . . ?
C6 N1 C14 125.2(3) . . ?
C7 N2 C5 109.6(3) . . ?
C7 N2 H4 125.2 . . ?
C5 N2 H4 125.2 . . ?
O4 N4 O2 123.6(4) . . ?
O4 N4 O3 120.2(4) . . ?
O2 N4 O3 116.2(4) . . ?
C13 N3 C14 127.2(3) . . ?
C13 N3 H10 116.4 . . ?
C14 N3 H10 116.4 . . ?
O1 C16 C15 117.1(3) . . ?
O1 C16 C17 121.8(3) . . ?
C15 C16 C17 120.8(3) . . ?
C20 C19 C18 116.6(3) . . ?
C20 C19 C21 122.7(3) . . ?
C18 C19 C21 120.6(3) . . ?
C16 C15 C20 120.1(3) . . ?
C16 C15 C14 122.3(3) . . ?
C20 C15 C14 117.6(3) . . ?
C18 C17 C16 116.2(3) . . ?
C18 C17 C26 121.3(3) . . ?
C16 C17 C26 122.5(3) . . ?
C1 C6 C5 121.5(4) . . ?
C1 C6 N1 132.7(3) . . ?
C5 C6 N1 105.8(3) . . ?
C19 C20 C15 121.4(3) . . ?
C19 C20 H13 119.3 . . ?
C15 C20 H13 119.3 . . ?
C17 C18 C19 124.8(3) . . ?
C17 C18 H14 117.6 . . ?
C19 C18 H14 117.6 . . ?
C9 C8 C13 120.9(4) . . ?
C9 C8 C7 123.8(3) . . ?
C13 C8 C7 115.3(3) . . ?
N2 C7 N1 108.5(3) . . ?
N2 C7 C8 129.5(3) . . ?
N1 C7 C8 122.0(3) . . ?
N3 C13 C12 120.9(3) . . ?
N3 C13 C8 121.4(3) . . ?
C12 C13 C8 117.7(3) . . ?
C4 C5 N2 131.7(3) . . ?
C4 C5 C6 121.6(4) . . ?
N2 C5 C6 106.7(3) . . ?
C24 C21 C23 109.9(4) . . ?
C24 C21 C19 110.4(4) . . ?
C23 C21 C19 109.5(3) . . ?
C24 C21 C22 107.5(3) . . ?
C23 C21 C22 107.6(4) . . ?
C19 C21 C22 111.9(3) . . ?
N3 C14 N1 108.3(3) . . ?
N3 C14 C15 114.6(3) . . ?
N1 C14 C15 110.9(3) . . ?
N3 C14 H9 107.6 . . ?
N1 C14 H9 107.6 . . ?
C15 C14 H9 107.6 . . ?
C10 C9 C8 120.1(4) . . ?
C10 C9 H2 120.0 . . ?
C8 C9 H2 120.0 . . ?
C27 C26 C25 109.7(4) . . ?
C27 C26 C28 107.8(4) . . ?
C25 C26 C28 106.3(4) . . ?
C27 C26 C17 109.5(4) . . ?
C25 C26 C17 112.1(3) . . ?
C28 C26 C17 111.2(4) . . ?
C2 C1 C6 116.6(4) . . ?
C2 C1 H8 121.7 . . ?
C6 C1 H8 121.7 . . ?
C3 C4 C5 116.9(4) . . ?
C3 C4 H5 121.6 . . ?
C5 C4 H5 121.6 . . ?
C4 C3 C2 121.8(4) . . ?
C4 C3 H6 119.1 . . ?
C2 C3 H6 119.1 . . ?
C9 C10 C11 119.5(4) . . ?
C9 C10 H1 120.3 . . ?
C11 C10 H1 120.3 . . ?
C1 C2 C3 121.6(4) . . ?
C1 C2 H7 119.2 . . ?
C3 C2 H7 119.2 . . ?
C11 C12 C13 120.5(4) . . ?
C11 C12 H11 119.7 . . ?
C13 C12 H11 119.7 . . ?
C21 C22 H15 109.5 . . ?
C21 C22 H17 109.5 . . ?
H15 C22 H17 109.5 . . ?
C21 C22 H16 109.5 . . ?
H15 C22 H16 109.5 . . ?
H17 C22 H16 109.5 . . ?
C21 C24 H22 109.5 . . ?
C21 C24 H21 109.5 . . ?
H22 C24 H21 109.5 . . ?
C21 C24 H23 109.5 . . ?
H22 C24 H23 109.5 . . ?
H21 C24 H23 109.5 . . ?
C12 C11 C10 121.4(4) . . ?
C12 C11 H3 119.3 . . ?
C10 C11 H3 119.3 . . ?
C21 C23 H18 109.5 . . ?
C21 C23 H19 109.5 . . ?
H18 C23 H19 109.5 . . ?
C21 C23 H20 109.5 . . ?
H18 C23 H20 109.5 . . ?
H19 C23 H20 109.5 . . ?
C26 C25 H24 109.5 . . ?
C26 C25 H26 109.5 . . ?
H24 C25 H26 109.5 . . ?
C26 C25 H25 109.5 . . ?
H24 C25 H25 109.5 . . ?
H26 C25 H25 109.5 . . ?
C26 C28 H27 109.5 . . ?
C26 C28 H29 109.5 . . ?
H27 C28 H29 109.5 . . ?
C26 C28 H28 109.5 . . ?
H27 C28 H28 109.5 . . ?
H29 C28 H28 109.5 . . ?
C26 C27 H32 109.5 . . ?
C26 C27 H30 109.5 . . ?
H32 C27 H30 109.5 . . ?
C26 C27 H31 109.5 . . ?
H32 C27 H31 109.5 . . ?
H30 C27 H31 109.5 . . ?

_refine_diff_density_max         0.360
_refine_diff_density_min         -0.406
_refine_diff_density_rms         0.119

