# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0PF' 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 7.50300 -0.26800 -1.27300 1.000 C1 C 7.00400 -0.17000 0.17100 1.000 C2 C 5.52200 0.10200 0.17200 1.000 C3 C 5.06100 1.40600 0.16300 1.000 C4 C 3.70400 1.66000 0.16400 1.000 C5 C 2.79900 0.60100 0.17600 1.000 C6 C 3.27000 -0.71100 0.18500 1.000 C7 C 4.62800 -0.95400 0.17800 1.000 C8 C 1.34000 0.86800 0.17800 1.000 C9 C 0.86900 2.18200 0.16300 1.000 C10 C -0.48500 2.43200 0.17200 1.000 C11 C -1.40200 1.38400 0.19100 1.000 N12 N -2.76200 1.71100 0.21800 1.000 C13 C -3.21100 2.95600 0.84600 1.000 S14 S -3.86800 0.66900 -0.47200 1.000 O15 O -5.07800 0.80400 0.26100 1.000 O16 O -3.77500 0.83800 -1.87900 1.000 C17 C -3.21300 -0.92900 -0.09700 1.000 C18 C -3.82000 -2.16100 -0.02800 1.000 N19 N -2.90400 -3.05000 0.29100 1.000 N20 N -1.67000 -2.39300 0.43600 1.000 C21 C -0.39400 -3.02000 0.78800 1.000 C22 C 0.33400 -3.44700 -0.48800 1.000 C23 C -1.87200 -1.08000 0.19200 1.000 C24 C -0.93400 0.06200 0.19600 1.000 C25 C 0.43700 -0.18900 0.18900 1.000 H26 H 8.57500 -0.46400 -1.27400 1.000 H27 H 6.98400 -1.07900 -1.78200 1.000 H28 H 7.30500 0.67100 -1.79000 1.000 H29 H 7.20200 -1.10900 0.68800 1.000 H30 H 7.52300 0.64200 0.68000 1.000 H31 H 5.76300 2.22600 0.15400 1.000 H32 H 3.34500 2.67900 0.15700 1.000 H33 H 2.57200 -1.53600 0.19400 1.000 H34 H 4.99400 -1.97000 0.18200 1.000 H35 H 1.56900 3.00400 0.14500 1.000 H36 H -0.83900 3.45300 0.16400 1.000 H37 H -3.22300 3.75300 0.10400 1.000 H38 H -4.21500 2.81800 1.24800 1.000 H39 H -2.52900 3.22200 1.65400 1.000 H40 H -4.86600 -2.36300 -0.20600 1.000 H41 H 0.22200 -2.30700 1.33600 1.000 H42 H -0.57800 -3.89500 1.41100 1.000 H43 H 1.28400 -3.91300 -0.22600 1.000 H44 H -0.28200 -4.16000 -1.03600 1.000 H45 H 0.51900 -2.57200 -1.11100 1.000 H46 H 0.79900 -1.20600 0.19800 1.000