# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FF4' 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 -6.79200 -2.61500 0.41600 1.000 N1 N -7.58400 -3.59500 0.96900 1.000 C2 C -6.60000 -2.56200 -0.98000 1.000 C3 C -5.81500 -1.58800 -1.49700 1.000 N4 N -6.20800 -1.71200 1.19300 1.000 C5 C -5.43900 -0.76000 0.66900 1.000 O6 O -4.91200 0.05900 1.40400 1.000 N7 N -5.23200 -0.68600 -0.65900 1.000 C8 C -4.38000 0.37300 -1.20600 1.000 C9 C -4.98000 1.76100 -0.89300 1.000 C10 C -3.74700 2.64700 -0.60600 1.000 O11 O -3.67100 3.72000 -1.54700 1.000 O12 O -3.09200 0.37100 -0.55200 1.000 C13 C -2.54800 1.68900 -0.78000 1.000 C14 C -1.46200 2.00200 0.25100 1.000 O15 O -0.31600 1.18500 0.00000 1.000 P16 P 1.02000 1.25000 0.89500 1.000 O17 O 0.68900 0.75500 2.39100 1.000 O18 O 1.52000 2.64200 0.93500 1.000 O19 O 2.14500 0.29400 0.25100 1.000 P20 P 3.73400 0.14200 0.45500 1.000 O21 O 4.45800 1.53200 0.08900 1.000 O22 O 4.01900 -0.20600 1.86500 1.000 C23 C 4.36400 -1.17700 -0.63500 1.000 F24 F 4.09400 -0.84800 -1.96800 1.000 P25 P 6.16300 -1.34900 -0.40300 1.000 O26 O 6.72000 -2.51400 -1.36600 1.000 O27 O 6.88700 0.04100 -0.77000 1.000 O28 O 6.44800 -1.69700 1.00700 1.000 H29 H -8.01300 -4.25100 0.39800 1.000 H30 H -7.71400 -3.62800 1.92900 1.000 H31 H -7.07100 -3.28800 -1.62600 1.000 H32 H -5.65200 -1.52700 -2.56300 1.000 H33 H -4.25900 0.24400 -2.28200 1.000 H34 H -5.53200 2.14200 -1.75200 1.000 H35 H -5.62500 1.70900 -0.01600 1.000 H36 H -3.78300 3.03300 0.41300 1.000 H37 H -4.43000 4.31900 -1.52200 1.000 H38 H -2.14600 1.76400 -1.79000 1.000 H39 H -1.18200 3.05300 0.17600 1.000 H40 H -1.84100 1.79800 1.25300 1.000 H41 H 0.35600 -0.15100 2.44100 1.000 H42 H 4.31400 1.82200 -0.82200 1.000 H43 H 3.87400 -2.11800 -0.38700 1.000 H44 H 7.67300 -2.66100 -1.29500 1.000 H45 H 6.74400 0.33100 -1.68100 1.000