# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0TP' 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 -7.30800 0.61300 0.62200 1.000 N1 N 4.85600 2.17000 0.05500 1.000 O2 O -7.68700 -0.76600 0.59200 1.000 S3 S 1.57700 -0.90500 -0.04800 1.000 C4 C -1.59800 -0.92900 -0.18400 1.000 N5 N 3.20900 3.82200 -0.03600 1.000 O6 O 4.04000 -2.44400 0.07500 1.000 C7 C -7.08500 -1.50500 -0.47500 1.000 N8 N 6.16100 -1.79000 0.16000 1.000 C9 C -5.56200 -1.42300 -0.35000 1.000 N10 N -5.15000 -0.01200 -0.34900 1.000 C11 C -3.16800 1.36100 -0.28000 1.000 C12 C -5.78600 0.71600 0.75800 1.000 C13 C 1.13100 1.61300 -0.09800 1.000 C14 C 2.57300 1.48700 -0.03400 1.000 C15 C 2.98000 0.15100 -0.00100 1.000 C16 C 3.57700 2.49000 -0.00400 1.000 C17 C 4.36700 -0.13600 0.06300 1.000 C18 C 4.84100 -1.52900 0.09900 1.000 C19 C 5.27300 0.91900 0.09000 1.000 C20 C 0.47100 0.45500 -0.11200 1.000 C21 C 6.63300 -3.17700 0.19600 1.000 C22 C -1.00000 0.33300 -0.17400 1.000 C23 C -2.97000 -1.04000 -0.24200 1.000 C24 C -3.76000 0.10300 -0.29000 1.000 C25 C -1.79600 1.47900 -0.22200 1.000 H26 H -7.62400 1.09800 -0.30200 1.000 H27 H -7.78300 1.10300 1.47100 1.000 H28 H -0.98500 -1.81800 -0.15100 1.000 H29 H 3.88900 4.51300 -0.01500 1.000 H30 H 2.27100 4.06500 -0.07900 1.000 H31 H -7.40000 -2.54700 -0.41800 1.000 H32 H -7.39500 -1.08200 -1.43100 1.000 H33 H 6.80000 -1.06000 0.18000 1.000 H34 H -5.24800 -1.89500 0.58200 1.000 H35 H -5.09900 -1.93700 -1.19200 1.000 H36 H -3.78400 2.24800 -0.31800 1.000 H37 H -5.48800 1.76400 0.72400 1.000 H38 H -5.47600 0.27900 1.70700 1.000 H39 H 0.63100 2.57000 -0.13100 1.000 H40 H 6.33200 0.71100 0.13700 1.000 H41 H 6.22500 -3.67600 1.07500 1.000 H42 H 6.30300 -3.69600 -0.70300 1.000 H43 H 7.72200 -3.18900 0.24400 1.000 H44 H -3.43300 -2.01600 -0.25000 1.000 H45 H -1.33700 2.45600 -0.21500 1.000