# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T0' 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 -1.36200 1.50200 -0.05600 1.000 C1 C -2.75600 1.94400 -0.49700 1.000 C2 C -3.81800 1.08500 0.13800 1.000 C3 C -5.11000 1.59300 0.19400 1.000 C4 C -6.13100 0.85400 0.75400 1.000 C5 C -5.86900 -0.40400 1.26300 1.000 C6 C -4.58700 -0.91000 1.21200 1.000 C7 C -3.55700 -0.16500 0.65300 1.000 C8 C -2.17400 -0.76500 0.65300 1.000 N9 N -1.28600 0.03800 -0.19400 1.000 S10 S -0.24200 -0.67200 -1.26400 1.000 O11 O -0.77700 -1.95600 -1.55600 1.000 O12 O 0.03300 0.30000 -2.26300 1.000 C13 C 1.27400 -0.94800 -0.40900 1.000 C14 C 2.25100 0.02600 -0.40800 1.000 C15 C 1.47900 -2.13800 0.26600 1.000 C16 C 2.66600 -2.36200 0.94100 1.000 C17 C 3.65300 -1.39800 0.94500 1.000 C18 C 3.44900 -0.19100 0.27500 1.000 C19 C 4.50200 0.84600 0.27500 1.000 O20 O 4.32100 1.89600 -0.31000 1.000 N21 N 5.66300 0.62700 0.92300 1.000 C22 C 6.70700 1.65400 0.92300 1.000 H23 H -0.60900 1.97200 -0.68800 1.000 H24 H -1.19800 1.78300 0.98500 1.000 H25 H -2.91300 2.98200 -0.20400 1.000 H26 H -2.83100 1.86300 -1.58200 1.000 H27 H -5.31700 2.57600 -0.20400 1.000 H28 H -7.13200 1.25800 0.79500 1.000 H29 H -6.66600 -0.98900 1.70000 1.000 H30 H -4.38200 -1.89400 1.60800 1.000 H31 H -1.78600 -0.78200 1.67100 1.000 H32 H -2.22000 -1.78300 0.26600 1.000 H33 H 2.09000 0.95500 -0.93600 1.000 H34 H 0.71000 -2.89600 0.26600 1.000 H35 H 2.82000 -3.29300 1.46600 1.000 H36 H 4.57900 -1.57400 1.47300 1.000 H37 H 5.80800 -0.21200 1.38900 1.000 H38 H 7.01300 1.86200 -0.10200 1.000 H39 H 6.32000 2.56600 1.37800 1.000 H40 H 7.56600 1.30000 1.49400 1.000