# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPG' 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 3.59400 1.73000 -5.46300 1.000 C1 C 3.06400 2.75600 -4.46100 1.000 C2 C 1.70200 2.35100 -3.86800 1.000 C3 C 4.08300 2.95000 -3.33400 1.000 C4 C -3.18500 1.09500 -4.52000 1.000 C5 C -3.14400 -0.21200 -3.74200 1.000 C6 C -1.49300 0.38500 -6.27800 1.000 C7 C 0.60600 2.16700 -4.92400 1.000 C8 C -0.71500 1.74000 -4.27500 1.000 F9 F -4.17800 0.97200 -5.45100 1.000 C10 C -1.87800 1.45800 -5.25500 1.000 O11 O -2.09200 2.66600 -6.00000 1.000 P12 P -2.51600 4.01000 -5.22300 1.000 O13 O -1.51900 4.47000 -4.19900 1.000 O14 O -2.81400 5.08600 -6.39400 1.000 O15 O -3.98500 3.69800 -4.62400 1.000 P16 P -5.03700 4.64700 -3.84800 1.000 O17 O -4.27700 4.97900 -2.46100 1.000 O18 O -5.49600 5.84300 -4.62800 1.000 O19 O -6.20500 3.62300 -3.40300 1.000 H20 H 2.95100 1.66500 -6.34600 1.000 H21 H 3.66100 0.73300 -5.01400 1.000 H22 H 4.59400 2.00900 -5.81300 1.000 H23 H 2.95100 3.71600 -4.97900 1.000 H24 H 1.38100 3.12600 -3.16000 1.000 H25 H 1.80900 1.42400 -3.29000 1.000 H26 H 3.74100 3.71400 -2.62800 1.000 H27 H 4.24300 2.02000 -2.77800 1.000 H28 H 5.04900 3.27600 -3.73500 1.000 H29 H -3.48300 1.90000 -3.84100 1.000 H30 H -2.91000 -1.05800 -4.39600 1.000 H31 H -2.41400 -0.18000 -2.92800 1.000 H32 H -4.12900 -0.41500 -3.30900 1.000 H33 H -2.21300 0.34500 -7.10300 1.000 H34 H -1.43200 -0.60900 -5.82700 1.000 H35 H -0.52500 0.61700 -6.73800 1.000 H36 H 0.91900 1.40800 -5.64700 1.000 H37 H 0.47100 3.10900 -5.46800 1.000 H38 H -1.03500 2.51300 -3.56200 1.000 H39 H -0.54200 0.84800 -3.65900 1.000 H40 H -2.05900 5.54200 -6.82300 1.000 H41 H -4.68100 5.62200 -1.84000 1.000 H42 H -7.01100 3.98000 -2.97200 1.000