# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03Z' 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 -7.29500 -1.39100 0.34500 1.000 N1 N -0.40300 0.67000 -0.15200 1.000 O2 O 6.04300 1.69100 0.33500 1.000 S3 S -2.22700 -1.02400 -0.15800 1.000 C4 C -7.45500 -0.16600 -0.27800 1.000 N5 N -1.45200 2.79900 -0.10000 1.000 O6 O 6.73600 -0.23300 -1.10200 1.000 S7 S 6.08800 0.30100 0.04500 1.000 C8 C -6.37700 0.68300 -0.42400 1.000 N9 N 0.46000 -1.53900 -0.20300 1.000 O10 O -4.13800 2.41300 -0.19700 1.000 C11 C -4.97000 -0.93000 0.69200 1.000 N12 N 6.78500 -0.42800 1.35800 1.000 C13 C -6.05600 -1.77000 0.83000 1.000 C14 C -5.12400 0.30400 0.05900 1.000 C15 C -3.96400 1.21000 -0.09400 1.000 C16 C -2.65900 0.68400 -0.12200 1.000 C17 C -1.48400 1.41400 -0.12400 1.000 C18 C -0.56700 -0.62100 -0.17300 1.000 C19 C 1.78700 -1.10500 -0.14500 1.000 C20 C 2.11500 0.03700 0.57600 1.000 C21 C 3.42800 0.46300 0.63200 1.000 C22 C 4.41500 -0.24600 -0.02900 1.000 C23 C 4.09200 -1.38300 -0.74700 1.000 C24 C 2.78200 -1.81700 -0.80200 1.000 H25 H -8.14100 -2.05200 0.45600 1.000 H26 H -8.42500 0.12600 -0.65100 1.000 H27 H -0.60000 3.26400 -0.10300 1.000 H28 H -2.28000 3.30300 -0.08000 1.000 H29 H -6.50300 1.63900 -0.91100 1.000 H30 H 0.26100 -2.48600 -0.26400 1.000 H31 H -4.00400 -1.22700 1.07200 1.000 H32 H 7.15100 0.11200 2.07600 1.000 H33 H 6.82800 -1.39600 1.40900 1.000 H34 H -5.93800 -2.72600 1.32000 1.000 H35 H 1.34500 0.59100 1.09100 1.000 H36 H 3.68400 1.35000 1.19100 1.000 H37 H 4.86500 -1.93400 -1.26100 1.000 H38 H 2.53100 -2.70700 -1.36000 1.000