# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NS' 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 -3.36100 2.66400 1.83100 1.000 O1 O -3.01300 1.37800 1.31200 1.000 C2 C -2.87800 1.27400 -0.03600 1.000 C3 C -2.96800 2.40500 -0.83400 1.000 C4 C -2.83000 2.29600 -2.20400 1.000 C5 C -2.60300 1.06000 -2.78100 1.000 C6 C -2.51300 -0.06900 -1.98800 1.000 C7 C -2.64500 0.03600 -0.61700 1.000 S8 S -2.52400 -1.40300 0.39300 1.000 O9 O -3.65700 -1.38900 1.25000 1.000 O10 O -2.22400 -2.48300 -0.48100 1.000 N11 N -1.19900 -1.20800 1.36700 1.000 C12 C 0.07800 -1.11500 0.80100 1.000 C13 C 0.96000 -0.13100 1.23300 1.000 C14 C 2.21300 -0.04600 0.67100 1.000 C15 C 3.20000 1.01000 1.11300 1.000 N16 N 4.51400 1.01400 0.44700 1.000 C17 C 5.52900 2.00400 0.81700 1.000 C18 C 4.77100 0.09800 -0.50400 1.000 O19 O 5.86000 0.11400 -1.04400 1.000 N20 N 3.88400 -0.83100 -0.88200 1.000 C21 C 2.60600 -0.93400 -0.32400 1.000 C22 C 1.72400 -1.91600 -0.75400 1.000 C23 C 0.46700 -2.00800 -0.18900 1.000 H24 H -2.55200 3.36700 1.63200 1.000 H25 H -4.27400 3.01500 1.35100 1.000 H26 H -3.52100 2.59000 2.90700 1.000 H27 H -3.14600 3.37100 -0.38400 1.000 H28 H -2.90000 3.17700 -2.82500 1.000 H29 H -2.49500 0.97700 -3.85200 1.000 H30 H -2.33600 -1.03300 -2.44100 1.000 H31 H -1.30800 -1.15900 2.32900 1.000 H32 H 0.66300 0.56400 2.00500 1.000 H33 H 2.74100 1.98600 0.95600 1.000 H34 H 3.36600 0.88800 2.18300 1.000 H35 H 6.14500 1.60800 1.62400 1.000 H36 H 6.15700 2.22000 -0.04700 1.000 H37 H 5.04000 2.92000 1.14900 1.000 H38 H 4.13900 -1.46000 -1.57500 1.000 H39 H 2.02100 -2.60900 -1.52600 1.000 H40 H -0.21900 -2.77200 -0.52400 1.000