# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4P' 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 2.23500 -2.24000 1.40500 1.000 C1 C 1.63900 -1.81500 -0.87600 1.000 C2 C 3.27300 1.44600 1.41700 1.000 C3 C 2.54800 1.40800 -0.86600 1.000 C4 C 2.62600 -3.52100 1.06600 1.000 C5 C 2.03000 -3.09600 -1.21800 1.000 C6 C 4.27600 2.33700 1.08500 1.000 C7 C 3.55000 2.29900 -1.20000 1.000 C8 C -5.75000 -1.51900 -0.03200 1.000 C9 C -6.06400 0.58400 0.35900 1.000 C10 C 1.74200 -1.38700 0.43400 1.000 C11 C 2.40900 0.98200 0.44200 1.000 C12 C 2.52400 -3.95100 -0.24700 1.000 C13 C 4.41600 2.76500 -0.22500 1.000 C14 C -3.84500 1.39600 -0.13600 1.000 C15 C -1.52600 2.10800 -0.49600 1.000 C16 C -2.16400 -0.33300 -0.58600 1.000 C17 C -0.35600 1.71700 0.41400 1.000 C18 C -0.97000 -0.62800 0.32700 1.000 C19 C 1.31600 0.01000 0.80500 1.000 N20 N -6.63300 -0.59200 0.34500 1.000 N21 N -4.60100 -0.94300 -0.26600 1.000 N22 N -4.77600 0.42800 -0.02000 1.000 N23 N -2.56300 1.07000 -0.39600 1.000 N24 N 0.09000 0.35800 0.07600 1.000 O25 O -4.16100 2.56200 -0.00800 1.000 F26 F 2.90600 -5.20300 -0.58000 1.000 F27 F 5.39500 3.63600 -0.55000 1.000 H28 H 2.31000 -1.90600 2.42900 1.000 H29 H 1.25500 -1.14800 -1.63300 1.000 H30 H 3.16700 1.10900 2.43700 1.000 H31 H 1.87300 1.04500 -1.62600 1.000 H32 H 3.01100 -4.18700 1.82400 1.000 H33 H 1.94900 -3.43000 -2.24100 1.000 H34 H 4.95000 2.70000 1.84600 1.000 H35 H 3.65900 2.63100 -2.22200 1.000 H36 H -5.95200 -2.57600 -0.12600 1.000 H37 H -6.54000 1.51600 0.62400 1.000 H38 H -1.93400 3.06600 -0.17500 1.000 H39 H -1.17900 2.18100 -1.52700 1.000 H40 H -1.87900 -0.49500 -1.62600 1.000 H41 H -2.99500 -0.98800 -0.32500 1.000 H42 H 0.46700 2.41600 0.26900 1.000 H43 H -0.67900 1.74500 1.45400 1.000 H44 H -1.28500 -0.56700 1.36900 1.000 H45 H -0.59200 -1.62900 0.11900 1.000 H46 H 1.12800 0.06000 1.87800 1.000