# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Z8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.91900 -1.10000 -0.15600 1.000 C1 C 5.66800 0.06900 0.04600 1.000 C2 C 6.78800 1.05900 0.23100 1.000 S3 S 8.38100 0.20200 0.09800 1.000 N4 N 4.38600 0.48300 0.09900 1.000 C5 C 3.29700 -0.47900 -0.08600 1.000 C6 C 1.95400 0.24500 0.02000 1.000 C7 C 0.81600 -0.75900 -0.17400 1.000 C8 C -0.52800 -0.03500 -0.06700 1.000 C9 C -1.66500 -1.04000 -0.26100 1.000 C10 C -2.98900 -0.32700 -0.15600 1.000 O11 O -3.01900 0.86800 0.05400 1.000 N12 N -4.13800 -1.01600 -0.29500 1.000 C13 C -5.36700 -0.37400 -0.10100 1.000 C14 C -5.52600 0.95300 -0.48000 1.000 C15 C -6.73900 1.58400 -0.28700 1.000 C16 C -7.79500 0.89600 0.28200 1.000 C17 C -7.64000 -0.42600 0.66000 1.000 C18 C -6.43100 -1.06400 0.46500 1.000 H19 H 6.72400 1.82900 -0.53800 1.000 H20 H 6.70600 1.52200 1.21500 1.000 H21 H 4.18500 1.41800 0.26100 1.000 H22 H 3.38400 -0.94000 -1.07000 1.000 H23 H 3.35700 -1.24900 0.68300 1.000 H24 H 1.86700 0.70700 1.00400 1.000 H25 H 1.89300 1.01500 -0.74900 1.000 H26 H 0.90300 -1.22100 -1.15800 1.000 H27 H 0.87600 -1.52900 0.59500 1.000 H28 H -0.61400 0.42600 0.91700 1.000 H29 H -0.58800 0.73500 -0.83600 1.000 H30 H -1.57800 -1.50100 -1.24500 1.000 H31 H -1.60500 -1.81000 0.50800 1.000 H32 H -4.11500 -1.95700 -0.52900 1.000 H33 H -4.70100 1.49100 -0.92400 1.000 H34 H -6.31200 -2.09700 0.75600 1.000 H35 H -6.86300 2.61500 -0.58100 1.000 H36 H -8.74300 1.39100 0.43100 1.000 H37 H -8.46700 -0.96000 1.10400 1.000 H38 H 9.27400 1.19100 0.28000 1.000