# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SA' 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 14.45000 2.01300 -0.71400 1.000 C1 C 13.42000 1.14500 0.01200 1.000 C2 C 12.03400 1.39000 -0.58700 1.000 C3 C 11.00400 0.52200 0.13900 1.000 C4 C 9.61800 0.76700 -0.46000 1.000 C5 C 8.58800 -0.10100 0.26600 1.000 C6 C 7.20100 0.14400 -0.33300 1.000 C7 C 6.17200 -0.72400 0.39300 1.000 C8 C 4.78500 -0.47900 -0.20600 1.000 C9 C 3.75500 -1.34700 0.52100 1.000 C10 C 2.36900 -1.10200 -0.07900 1.000 S11 S 1.14800 -2.13100 0.78300 1.000 C12 C -0.40500 -1.70800 -0.05500 1.000 C13 C -1.53100 -2.59600 0.48100 1.000 O14 O -1.24400 -3.96300 0.18200 1.000 C15 C -2.85000 -2.19200 -0.18700 1.000 O16 O -3.91900 -2.96600 0.36000 1.000 O17 O -0.72200 -0.33700 0.19300 1.000 C18 C -1.92000 0.11000 -0.44500 1.000 C19 C -2.14200 1.59100 -0.13400 1.000 O20 O -1.08300 2.36200 -0.70500 1.000 C21 C -3.10800 -0.70500 0.07400 1.000 O22 O -4.29800 -0.30000 -0.60500 1.000 C23 C -5.49900 -0.55000 0.12800 1.000 O24 O -5.59500 0.37300 1.21500 1.000 C25 C -5.59800 1.74500 0.81600 1.000 C26 C -5.67500 2.63700 2.05700 1.000 O27 O -4.48900 2.47300 2.83600 1.000 C28 C -6.81000 2.01200 -0.08000 1.000 O29 O -6.78400 3.36900 -0.52800 1.000 C30 C -6.75700 1.07300 -1.29000 1.000 O31 O -7.92300 1.26400 -2.09500 1.000 C32 C -6.70700 -0.37600 -0.79600 1.000 O33 O -6.58400 -1.25800 -1.91400 1.000 H34 H 15.43800 1.83900 -0.28700 1.000 H35 H 14.46100 1.75400 -1.77300 1.000 H36 H 14.18500 3.06400 -0.60000 1.000 H37 H 13.68500 0.09400 -0.10200 1.000 H38 H 13.40900 1.40400 1.07100 1.000 H39 H 11.76900 2.44100 -0.47300 1.000 H40 H 12.04500 1.13100 -1.64600 1.000 H41 H 11.26900 -0.52900 0.02500 1.000 H42 H 10.99300 0.78100 1.19800 1.000 H43 H 9.35200 1.81800 -0.34600 1.000 H44 H 9.62800 0.50800 -1.51900 1.000 H45 H 8.85300 -1.15200 0.15200 1.000 H46 H 8.57700 0.15800 1.32500 1.000 H47 H 6.93600 1.19500 -0.21900 1.000 H48 H 7.21200 -0.11500 -1.39200 1.000 H49 H 6.43600 -1.77500 0.27900 1.000 H50 H 6.16000 -0.46500 1.45200 1.000 H51 H 4.52000 0.57200 -0.09100 1.000 H52 H 4.79600 -0.73800 -1.26500 1.000 H53 H 4.02000 -2.39800 0.40600 1.000 H54 H 3.74400 -1.08800 1.57900 1.000 H55 H 2.10400 -0.05100 0.03600 1.000 H56 H 2.38000 -1.36100 -1.13800 1.000 H57 H -0.29500 -1.86800 -1.12700 1.000 H58 H -1.61500 -2.46700 1.56000 1.000 H59 H -0.41900 -4.28600 0.57000 1.000 H60 H -2.78400 -2.36900 -1.26100 1.000 H61 H -3.81800 -3.92000 0.23700 1.000 H62 H -1.83000 -0.02600 -1.52300 1.000 H63 H -3.09400 1.91200 -0.55800 1.000 H64 H -2.15800 1.73700 0.94600 1.000 H65 H -1.15900 3.31300 -0.54600 1.000 H66 H -3.22300 -0.53800 1.14500 1.000 H67 H -5.48200 -1.56800 0.51700 1.000 H68 H -4.68300 1.96600 0.26600 1.000 H69 H -5.76700 3.67900 1.75000 1.000 H70 H -6.54300 2.35600 2.65300 1.000 H71 H -4.46900 3.01000 3.64000 1.000 H72 H -7.72600 1.83000 0.48200 1.000 H73 H -7.52400 3.60800 -1.10200 1.000 H74 H -5.86700 1.28900 -1.88100 1.000 H75 H -7.95500 0.70000 -2.87900 1.000 H76 H -7.62100 -0.60600 -0.24800 1.000 H77 H -6.54200 -2.19300 -1.67400 1.000