# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPS' 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 -1.72900 -2.96100 -0.59400 1.000 S1 S -2.86300 -2.10400 0.53300 1.000 C2 C -0.37500 -2.30100 -0.54100 1.000 C3 C 0.66300 -2.97100 -0.10500 1.000 C4 C 0.48100 -4.35300 0.46900 1.000 C5 C 2.03900 -2.36000 -0.17700 1.000 C6 C 2.37000 -1.69000 1.15800 1.000 C7 C 3.74500 -1.07900 1.08600 1.000 C8 C 3.90100 0.20900 1.27300 1.000 C9 C 5.28600 0.79900 1.33700 1.000 C10 C 2.69400 1.09900 1.42500 1.000 C11 C 5.68100 1.32200 -0.04500 1.000 C12 C 7.06700 1.91300 0.01900 1.000 C13 C 7.99900 1.48600 -0.79700 1.000 C14 C 7.68600 0.40500 -1.79900 1.000 C15 C 9.38400 2.07600 -0.73300 1.000 P16 P -3.31000 -0.31300 -0.51100 1.000 O17 O -2.06100 0.44500 -0.74600 1.000 O18 O -3.99400 -0.67200 -1.92300 1.000 O19 O -4.32400 0.58000 0.36500 1.000 P20 P -5.02900 2.01100 0.14700 1.000 O21 O -3.94700 3.18200 0.37000 1.000 O22 O -5.56500 2.09100 -1.23000 1.000 O23 O -6.23200 2.18300 1.20200 1.000 H24 H -1.63700 -4.00400 -0.29300 1.000 H25 H -2.11900 -2.90900 -1.61100 1.000 H26 H -0.26000 -1.27600 -0.86200 1.000 H27 H 0.48400 -5.08500 -0.33900 1.000 H28 H 1.29700 -4.57000 1.15800 1.000 H29 H -0.46800 -4.40300 1.00200 1.000 H30 H 2.77200 -3.13900 -0.38400 1.000 H31 H 2.06500 -1.61600 -0.97300 1.000 H32 H 1.63600 -0.91000 1.36500 1.000 H33 H 2.34400 -2.43400 1.95400 1.000 H34 H 4.60300 -1.70200 0.88000 1.000 H35 H 5.29800 1.62000 2.05400 1.000 H36 H 5.99400 0.03200 1.65100 1.000 H37 H 2.37200 1.10000 2.46600 1.000 H38 H 2.95200 2.11400 1.12300 1.000 H39 H 1.88700 0.72700 0.79500 1.000 H40 H 5.66900 0.50100 -0.76200 1.000 H41 H 4.97400 2.09000 -0.35900 1.000 H42 H 7.29100 2.68700 0.73700 1.000 H43 H 6.89000 0.74400 -2.46300 1.000 H44 H 8.57800 0.18400 -2.38500 1.000 H45 H 7.36300 -0.49400 -1.27500 1.000 H46 H 9.99100 1.50300 -0.03200 1.000 H47 H 9.84000 2.04000 -1.72200 1.000 H48 H 9.32200 3.11200 -0.39900 1.000 H49 H -4.81900 -1.17000 -1.84500 1.000 H50 H -3.55300 3.19000 1.25300 1.000 H51 H -6.70300 3.02400 1.12800 1.000