# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.07000 -0.93100 2.12700 1.000 C1 C -0.81300 -0.96600 1.16900 1.000 N2 N -1.97300 -0.26600 1.14200 1.000 C3 C -2.88000 -0.37900 0.00600 1.000 C4 C -2.85300 -1.78000 -0.56200 1.000 O5 O -3.86700 -2.34700 -0.90800 1.000 N6 N -1.64600 -2.36000 -0.69500 1.000 C7 C -0.49000 -1.79700 -0.05800 1.000 O8 O 0.27900 -2.90500 0.41600 1.000 C9 C -4.29900 -0.09900 0.50300 1.000 O10 O -4.34100 -0.22900 1.92500 1.000 C11 C -4.70700 1.32200 0.10900 1.000 C12 C -3.69000 2.31800 0.67000 1.000 O13 O -4.74300 1.43000 -1.31600 1.000 C14 C -6.09200 1.63200 0.67900 1.000 O15 O -6.47300 2.96000 0.31100 1.000 O16 O -2.60100 0.51100 -1.02000 1.000 C17 C -1.59200 0.14800 -1.92600 1.000 C18 C -0.21800 0.38500 -1.28600 1.000 C19 C 0.44400 -0.99600 -0.96400 1.000 C20 C 1.78000 -0.77100 -0.25100 1.000 S21 S 2.93700 0.05000 -1.38100 1.000 C22 C 4.34700 0.18000 -0.33300 1.000 C23 C 5.51200 0.76300 -0.80800 1.000 C24 C 6.62600 0.86800 0.02900 1.000 C25 C 7.86600 1.48900 -0.46400 1.000 O26 O 8.83200 1.57500 0.26300 1.000 C27 C 6.56000 0.37500 1.33700 1.000 C28 C 5.39700 -0.20700 1.79600 1.000 C29 C 4.29400 -0.30600 0.96900 1.000 H30 H -2.20100 0.31500 1.88500 1.000 H31 H -1.56500 -3.17800 -1.20900 1.000 H32 H -0.27600 -3.38000 1.04900 1.000 H33 H -4.98900 -0.81200 0.05300 1.000 H34 H -3.80900 0.49300 2.28800 1.000 H35 H -3.92900 3.32100 0.31400 1.000 H36 H -3.72800 2.30100 1.75900 1.000 H37 H -2.68900 2.04300 0.33700 1.000 H38 H -5.39400 0.78700 -1.62800 1.000 H39 H -6.81700 0.92300 0.27900 1.000 H40 H -6.06500 1.55000 1.76500 1.000 H41 H -7.34900 3.11400 0.68900 1.000 H42 H -1.67800 0.74700 -2.83300 1.000 H43 H -1.69800 -0.90700 -2.17700 1.000 H44 H -0.33900 0.95500 -0.36400 1.000 H45 H 0.41600 0.94000 -1.97800 1.000 H46 H 0.61300 -1.54400 -1.89000 1.000 H47 H 1.62300 -0.14500 0.62600 1.000 H48 H 2.19300 -1.73200 0.05700 1.000 H49 H 5.55600 1.14100 -1.81900 1.000 H50 H 7.91500 1.86900 -1.47400 1.000 H51 H 7.41900 0.45100 1.98700 1.000 H52 H 5.34700 -0.58600 2.80600 1.000 H53 H 3.38600 -0.76300 1.33500 1.000