# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SL' 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 2.18400 0.86000 0.05800 1.000 C1 C 3.40100 0.26700 -0.31700 1.000 C2 C 4.38000 0.99000 -1.01900 1.000 C3 C 5.54700 0.38200 -1.36600 1.000 C4 C 5.78800 -0.95100 -1.03500 1.000 C5 C 4.86300 -1.68200 -0.35600 1.000 C6 C 3.64600 -1.08900 0.01900 1.000 C7 C 2.66700 -1.81200 0.72100 1.000 C8 C 1.50000 -1.20300 1.06800 1.000 C9 C 1.25900 0.12900 0.73800 1.000 S10 S -0.26200 0.88000 1.21400 1.000 O11 O -0.75000 0.13200 2.31900 1.000 O12 O -0.02000 2.27900 1.26700 1.000 N13 N -1.33600 0.63800 -0.02400 1.000 C14 C -2.19100 -0.55600 -0.05100 1.000 C15 C -1.45600 1.61800 -1.11200 1.000 C16 C -2.92600 2.03100 -1.24400 1.000 C17 C -3.78800 0.78000 -1.42600 1.000 C18 C -3.65100 -0.11500 -0.19700 1.000 C19 C -4.52400 -1.33200 -0.36000 1.000 O20 O -4.03100 -2.43500 -0.35500 1.000 O21 O -5.85000 -1.19100 -0.51100 1.000 H22 H 1.98500 1.89300 -0.18700 1.000 H23 H 4.20800 2.02300 -1.28200 1.000 H24 H 6.29800 0.94000 -1.90500 1.000 H25 H 6.72200 -1.41000 -1.32200 1.000 H26 H 5.06300 -2.71400 -0.10700 1.000 H27 H 2.83900 -2.84500 0.98400 1.000 H28 H 0.74900 -1.76100 1.60800 1.000 H29 H -1.91300 -1.18500 -0.89700 1.000 H30 H -2.06700 -1.11500 0.87600 1.000 H31 H -0.85000 2.49500 -0.88400 1.000 H32 H -1.11500 1.17100 -2.04600 1.000 H33 H -3.23700 2.55900 -0.34300 1.000 H34 H -3.04400 2.68400 -2.10900 1.000 H35 H -4.83200 1.07200 -1.54500 1.000 H36 H -3.46000 0.23800 -2.31400 1.000 H37 H -3.95800 0.43800 0.69100 1.000 H38 H -6.36900 -2.00000 -0.61300 1.000