# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0S2' 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 1.26600 3.12500 2.62000 1.000 C1 C 1.47200 2.92000 1.11800 1.000 C2 C 2.17100 0.58900 1.24100 1.000 C3 C 2.88600 3.35600 0.73300 1.000 C4 C 2.03400 -0.85500 0.83400 1.000 C5 C 2.78500 -1.74000 1.83100 1.000 C6 C 2.64500 -3.20700 1.41700 1.000 C7 C 3.23500 -3.40000 0.01900 1.000 C8 C 2.48400 -2.51500 -0.97800 1.000 C9 C 2.62400 -1.04900 -0.56400 1.000 C10 C -3.30600 0.03400 -0.06200 1.000 C11 C -1.01700 0.77900 0.54100 1.000 C12 C -1.96100 0.41400 -0.37500 1.000 S13 S -1.28000 0.47600 -1.99400 1.000 C14 C 0.27400 1.00100 -1.36400 1.000 C15 C 0.20700 1.10200 0.00700 1.000 N16 N 1.29100 1.50400 0.78900 1.000 C17 C 1.41900 1.27700 -2.14600 1.000 O18 O 2.45100 1.63600 -1.60900 1.000 O19 O 1.36800 1.14300 -3.48800 1.000 O20 O 3.07400 0.92800 1.97700 1.000 C21 C 3.09500 -4.86700 -0.39500 1.000 C22 C -4.40900 -0.27700 0.19400 1.000 C23 C -5.79100 -0.66600 0.51600 1.000 C24 C -6.49600 0.49200 1.22400 1.000 C25 C -6.53900 -1.00600 -0.77500 1.000 C26 C -5.77600 -1.89100 1.43300 1.000 H27 H 1.37700 4.18200 2.86100 1.000 H28 H 0.26600 2.79100 2.89900 1.000 H29 H 2.00800 2.54700 3.17000 1.000 H30 H 0.74400 3.51600 0.56700 1.000 H31 H 3.61000 2.84200 1.36500 1.000 H32 H 3.07300 3.10500 -0.31200 1.000 H33 H 2.98400 4.43300 0.87000 1.000 H34 H 0.98000 -1.13200 0.82500 1.000 H35 H 3.83900 -1.46400 1.84000 1.000 H36 H 2.36500 -1.60200 2.82700 1.000 H37 H 3.18000 -3.83700 2.12800 1.000 H38 H 1.59100 -3.48300 1.40800 1.000 H39 H 4.28900 -3.12400 0.02800 1.000 H40 H 2.90500 -2.65300 -1.97400 1.000 H41 H 1.43000 -2.79200 -0.98700 1.000 H42 H 2.08900 -0.41900 -1.27500 1.000 H43 H 3.67800 -0.77300 -0.55600 1.000 H44 H -1.21700 0.81700 1.60100 1.000 H45 H 2.19900 1.35400 -3.93600 1.000 H46 H 2.04100 -5.14300 -0.40300 1.000 H47 H 3.51600 -5.00500 -1.39100 1.000 H48 H 3.63000 -5.49700 0.31600 1.000 H49 H -7.52000 0.20400 1.46200 1.000 H50 H -5.96400 0.73400 2.14400 1.000 H51 H -6.50700 1.36500 0.57100 1.000 H52 H -6.55000 -0.13300 -1.42900 1.000 H53 H -6.03600 -1.83100 -1.28000 1.000 H54 H -7.56200 -1.29400 -0.53700 1.000 H55 H -5.27300 -2.71600 0.92900 1.000 H56 H -5.24300 -1.64900 2.35300 1.000 H57 H -6.79900 -2.18000 1.67100 1.000