# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SZ' 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 5.58500 1.81800 -0.69500 1.000 C1 C 4.38800 1.67500 -0.09300 1.000 O2 O 3.93800 2.57600 0.58400 1.000 C3 C 3.62400 0.42100 -0.25700 1.000 C4 C 2.38400 0.26900 0.36500 1.000 C5 C 4.13700 -0.61500 -1.04000 1.000 C6 C 3.41800 -1.78300 -1.18900 1.000 C7 C 2.19200 -1.92900 -0.56500 1.000 C8 C 1.67500 -0.90400 0.20700 1.000 S9 S 0.11000 -1.09800 0.99200 1.000 O10 O -0.10200 -2.49700 1.12500 1.000 O11 O 0.10000 -0.20200 2.09500 1.000 N12 N -1.04000 -0.54900 -0.06600 1.000 C13 C -1.67300 -1.45000 -1.04300 1.000 C14 C -3.16000 -1.54200 -0.70300 1.000 C15 C -3.74300 -0.17300 -0.47300 1.000 C16 C -5.12200 -0.03400 -0.57600 1.000 C17 C -5.72100 1.19100 -0.36800 1.000 C18 C -4.94600 2.29100 -0.05200 1.000 C19 C -3.57600 2.15700 0.04900 1.000 C20 C -2.97100 0.92600 -0.16700 1.000 C21 C -1.47300 0.85200 -0.06300 1.000 H22 H 6.04800 2.65600 -0.55800 1.000 H23 H 1.98000 1.06900 0.96800 1.000 H24 H 5.09400 -0.50300 -1.52800 1.000 H25 H 3.81400 -2.58500 -1.79400 1.000 H26 H 1.63300 -2.84500 -0.68500 1.000 H27 H -1.55000 -1.04900 -2.04900 1.000 H28 H -1.21900 -2.43900 -0.98200 1.000 H29 H -3.68800 -2.02200 -1.52700 1.000 H30 H -3.28500 -2.14100 0.19900 1.000 H31 H -5.72900 -0.89200 -0.82200 1.000 H32 H -6.79300 1.29000 -0.45100 1.000 H33 H -5.41000 3.25200 0.11600 1.000 H34 H -2.97000 3.01600 0.29600 1.000 H35 H -1.15000 1.33000 0.86200 1.000 H36 H -1.02800 1.37100 -0.91300 1.000