# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YN' 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 5.09300 1.48200 1.40900 1.000 C1 C 0.74100 -0.55300 -1.64600 1.000 C2 C -0.72900 -1.94700 -0.19500 1.000 S3 S -2.18200 -1.81100 0.78600 1.000 C4 C -2.33600 -0.10700 0.37500 1.000 C5 C -1.33800 0.24900 -0.43500 1.000 C6 C -1.18700 1.65000 -0.96800 1.000 C7 C -3.43000 0.80800 0.86000 1.000 C8 C -4.60400 0.76300 -0.12100 1.000 O9 O -5.64200 1.63200 0.33900 1.000 N10 N 3.15500 1.77900 -0.03800 1.000 C11 C 3.94300 0.93800 0.60200 1.000 N12 N 3.75200 -0.36500 0.55500 1.000 C13 C 2.74700 -0.87900 -0.14700 1.000 N14 N 2.55000 -2.25000 -0.19300 1.000 C15 C 1.89400 -0.01600 -0.83700 1.000 C16 C 2.13200 1.34200 -0.75900 1.000 C17 C -0.44800 -0.76500 -0.74600 1.000 H18 H 4.76300 1.67300 2.43000 1.000 H19 H 5.90500 0.75500 1.42000 1.000 H20 H 5.44400 2.41200 0.96100 1.000 H21 H 0.48200 0.16200 -2.42800 1.000 H22 H 1.02700 -1.50100 -2.10100 1.000 H23 H -0.15000 -2.84900 -0.32700 1.000 H24 H -0.57700 2.23700 -0.28100 1.000 H25 H -0.70500 1.61800 -1.94500 1.000 H26 H -2.17100 2.11000 -1.06400 1.000 H27 H -3.76700 0.48300 1.84400 1.000 H28 H -3.04900 1.82700 0.92400 1.000 H29 H -4.26700 1.08900 -1.10500 1.000 H30 H -4.98500 -0.25600 -0.18500 1.000 H31 H -6.41900 1.65300 -0.23600 1.000 H32 H 3.14700 -2.84200 0.28900 1.000 H33 H 1.81400 -2.61700 -0.70800 1.000 H34 H 1.49300 2.04000 -1.28000 1.000