# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07Z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -2.48200 -1.03500 0.13300 1.000 N1 N -1.16600 -1.48800 0.15500 1.000 C2 C -0.12700 -0.59200 0.03600 1.000 N3 N -0.27100 0.67800 -0.21100 1.000 C4 C 0.81900 1.40300 -0.29500 1.000 C5 C 1.98200 0.68000 -0.10100 1.000 S6 S 1.52500 -0.99500 0.20200 1.000 N7 N 0.80700 2.76400 -0.55400 1.000 C8 C 3.29300 1.19000 -0.13300 1.000 C9 C 4.44800 0.26900 -0.04400 1.000 C10 C 4.32900 -1.06400 -0.45700 1.000 C11 C 5.43900 -1.88400 -0.35300 1.000 C12 C 6.61900 -1.36600 0.15100 1.000 N13 N 6.70100 -0.10600 0.53200 1.000 C14 C 5.67500 0.71500 0.44700 1.000 O15 O 3.47700 2.39100 -0.23500 1.000 C16 C -2.78000 0.25500 0.56200 1.000 C17 C -4.07900 0.70800 0.53600 1.000 C18 C -5.10100 -0.13000 0.08000 1.000 C19 C -4.79900 -1.42500 -0.35000 1.000 C20 C -3.49700 -1.87200 -0.32200 1.000 C21 C -6.49400 0.35200 0.05200 1.000 O22 O -6.75500 1.47800 0.42600 1.000 O23 O -7.47800 -0.45700 -0.38900 1.000 H24 H -0.98100 -2.43500 0.25400 1.000 H25 H -0.03600 3.22600 -0.68300 1.000 H26 H 1.64200 3.25600 -0.60600 1.000 H27 H 3.39500 -1.44200 -0.84600 1.000 H28 H 5.38400 -2.91700 -0.66100 1.000 H29 H 7.48600 -2.00400 0.23300 1.000 H30 H 5.78300 1.74200 0.76400 1.000 H31 H -1.99000 0.90200 0.91400 1.000 H32 H -4.30900 1.71000 0.87000 1.000 H33 H -5.58600 -2.07500 -0.70300 1.000 H34 H -3.26300 -2.87300 -0.65400 1.000 H35 H -8.37500 -0.09700 -0.38900 1.000