# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FP4' 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 -0.55200 -3.99600 -1.21600 1.000 N1 N 0.63500 -4.51100 -1.48600 1.000 C2 C 1.76000 -3.87300 -1.23500 1.000 C3 C 1.73700 -2.60800 -0.66400 1.000 C4 C 0.48600 -2.03300 -0.36400 1.000 C5 C -0.67400 -2.75400 -0.65300 1.000 O6 O 2.68800 -1.72800 -0.29800 1.000 C7 C 2.13800 -0.61000 0.22400 1.000 C8 C 0.77900 -0.72100 0.21700 1.000 C9 C 2.89200 0.55200 0.72400 1.000 N10 N 4.22000 0.49800 0.76200 1.000 C11 C 4.92400 1.52400 1.20600 1.000 C12 C 4.26300 2.66600 1.63300 1.000 C13 C 2.87700 2.69100 1.58000 1.000 N14 N 2.22900 1.63500 1.12100 1.000 N15 N -0.14300 0.22200 0.67100 1.000 C16 C -1.42800 -0.17800 1.03300 1.000 C17 C -1.61600 -1.33600 1.76400 1.000 C18 C -2.89300 -1.73900 2.12700 1.000 C19 C -3.99400 -0.99400 1.76700 1.000 C20 C -3.83300 0.17700 1.03000 1.000 C21 C -2.54200 0.59700 0.66100 1.000 N22 N -4.70500 1.11100 0.53300 1.000 N23 N -3.96000 2.08900 -0.13700 1.000 C24 C -2.69300 1.80300 -0.06300 1.000 C25 C -1.57200 2.61500 -0.66100 1.000 C26 C -1.25300 2.08900 -2.06200 1.000 C27 C -0.11600 2.91300 -2.66900 1.000 O28 O 0.18200 2.42200 -3.97700 1.000 H29 H -1.44100 -4.56300 -1.44700 1.000 H30 H 2.70500 -4.33700 -1.47400 1.000 H31 H -1.64800 -2.33900 -0.44000 1.000 H32 H 6.00300 1.47400 1.23500 1.000 H33 H 4.81600 3.51800 2.00000 1.000 H34 H 2.33300 3.56600 1.90600 1.000 H35 H 0.11000 1.15600 0.73400 1.000 H36 H -0.76300 -1.93100 2.05400 1.000 H37 H -3.02600 -2.64600 2.69800 1.000 H38 H -4.98300 -1.31900 2.05500 1.000 H39 H -1.87500 3.66000 -0.72500 1.000 H40 H -0.68700 2.53100 -0.03100 1.000 H41 H -0.95100 1.04400 -1.99700 1.000 H42 H -2.13900 2.17300 -2.69200 1.000 H43 H -0.41900 3.95800 -2.73300 1.000 H44 H 0.77000 2.82900 -2.03900 1.000 H45 H 0.89500 2.89900 -4.42300 1.000 H46 H -5.67000 1.09600 0.62800 1.000