# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPN' 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 1.42900 0.00000 -0.01900 1.000 C1 C 0.73500 1.20100 -0.01500 1.000 C2 C -0.64700 1.19900 -0.00400 1.000 C3 C -1.33800 0.00000 0.00300 1.000 C4 C -0.64700 -1.19900 -0.00100 1.000 C5 C 0.73500 -1.20100 -0.01700 1.000 O6 O 2.78800 0.00000 -0.03100 1.000 F7 F -2.68900 0.00000 0.01400 1.000 H8 H 1.27400 2.13700 -0.02000 1.000 H9 H -1.18700 2.13400 0.00000 1.000 H10 H -1.18700 -2.13400 0.00400 1.000 H11 H 1.27400 -2.13700 -0.02100 1.000 H12 H 3.07600 0.00100 0.89300 1.000