# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Y8' 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 -0.79900 1.60200 -1.04100 1.000 N1 N 0.24200 0.86800 -0.31800 1.000 C2 C 0.11200 -0.50200 -0.02200 1.000 S3 S 1.64600 1.60900 0.19100 1.000 O4 O 1.51100 1.81800 1.59000 1.000 O5 O 1.91000 2.65600 -0.73300 1.000 C6 C 2.92700 0.41300 -0.02000 1.000 C7 C 4.23400 0.80900 -0.19200 1.000 C8 C 5.23000 -0.14000 -0.34600 1.000 C9 C 4.91900 -1.48800 -0.32800 1.000 C10 C 3.61200 -1.89900 -0.16100 1.000 C11 C 2.60300 -0.94900 -0.01200 1.000 C12 C 1.19200 -1.35500 0.13300 1.000 N13 N 0.69100 -2.58900 0.42200 1.000 N14 N -0.70800 -2.49300 0.44900 1.000 C15 C -1.05600 -1.25200 0.16900 1.000 C16 C -2.44500 -0.73400 0.08900 1.000 C17 C -3.42800 -1.47000 -0.57000 1.000 C18 C -4.71800 -0.98500 -0.64200 1.000 C19 C -5.03600 0.23100 -0.06000 1.000 F20 F -6.30000 0.70200 -0.13200 1.000 C21 C -4.06200 0.96500 0.59700 1.000 C22 C -2.77100 0.48600 0.67800 1.000 H23 H -1.45500 2.10100 -0.32600 1.000 H24 H -0.33600 2.34600 -1.68900 1.000 H25 H -1.38200 0.90700 -1.64500 1.000 H26 H 4.48200 1.86000 -0.20700 1.000 H27 H 6.25400 0.17300 -0.48200 1.000 H28 H 5.70300 -2.22200 -0.44500 1.000 H29 H 3.37100 -2.95100 -0.14800 1.000 H30 H 1.21100 -3.39200 0.58200 1.000 H31 H -3.18000 -2.41800 -1.02500 1.000 H32 H -5.48000 -1.55500 -1.15300 1.000 H33 H -4.31500 1.91300 1.05000 1.000 H34 H -2.01300 1.05700 1.19400 1.000