# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VS' 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 -5.30900 1.12900 -0.12000 1.000 C1 C -7.54500 2.19500 -0.21800 1.000 C2 C -1.08400 -2.30700 0.35700 1.000 C3 C -0.57700 -4.68400 0.53100 1.000 C4 C 2.83500 1.21200 -3.00100 1.000 O5 O 5.53000 1.47700 -2.44700 1.000 C6 C 4.81600 1.45200 -1.46200 1.000 C7 C 5.41800 1.56600 -0.11500 1.000 C8 C 4.58700 1.53700 1.02000 1.000 C9 C 3.12700 1.39200 0.83500 1.000 C10 C 2.58500 1.28300 -0.54400 1.000 S11 S 0.84900 1.11000 -0.79000 1.000 C12 C 0.58700 -0.52000 -0.04800 1.000 C13 C -0.86600 -0.95000 -0.26100 1.000 N14 N -1.76000 0.02300 0.37000 1.000 C15 C -3.02400 0.16600 -0.07700 1.000 C16 C -3.94400 1.16700 0.57200 1.000 C17 C -6.24300 2.14500 0.53900 1.000 O18 O -7.63300 2.90200 -1.35600 1.000 O19 O -8.51000 1.59900 0.19800 1.000 N20 N -6.50100 1.74500 1.92900 1.000 O21 O -3.42000 -0.51200 -1.00200 1.000 N22 N -0.36500 -3.36500 -0.06900 1.000 C23 C 0.34300 -5.68500 -0.11800 1.000 O24 O 0.32400 -6.96900 0.27600 1.000 O25 O 1.09900 -5.33300 -0.99200 1.000 O26 O -1.90600 -2.44700 1.23700 1.000 C27 C 3.41600 1.32000 -1.61500 1.000 O28 O 2.38300 1.36300 1.79400 1.000 C29 C 5.14200 1.64300 2.28900 1.000 C30 C 6.51500 1.77600 2.42900 1.000 C31 C 7.33200 1.80500 1.31500 1.000 C32 C 6.79100 1.70000 0.04200 1.000 H33 H -5.18900 1.37600 -1.17500 1.000 H34 H -5.73500 0.13000 -0.02700 1.000 H35 H -0.36600 -4.63500 1.59900 1.000 H36 H -1.61200 -4.99000 0.37900 1.000 H37 H 3.62600 1.34300 -3.73800 1.000 H38 H 2.37800 0.23100 -3.12800 1.000 H39 H 2.07800 1.98500 -3.13900 1.000 H40 H 1.25300 -1.24400 -0.51800 1.000 H41 H 0.79900 -0.47100 1.02000 1.000 H42 H -1.07700 -0.99900 -1.32900 1.000 H43 H -1.44400 0.56500 1.10900 1.000 H44 H -3.51800 2.16600 0.47900 1.000 H45 H -4.06500 0.92000 1.62600 1.000 H46 H -5.77700 3.13000 0.52500 1.000 H47 H -8.48800 2.90500 -1.80600 1.000 H48 H -6.93300 0.83400 1.96900 1.000 H49 H -5.65200 1.76600 2.47400 1.000 H50 H 0.29200 -3.25300 -0.77400 1.000 H51 H 0.93200 -7.57400 -0.17000 1.000 H52 H 4.50800 1.62100 3.16200 1.000 H53 H 6.94900 1.85900 3.41500 1.000 H54 H 8.40000 1.91000 1.43600 1.000 H55 H 7.43600 1.72300 -0.82400 1.000