# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNP' 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 -0.35100 0.89800 3.57400 1.000 C1 C 0.50600 -0.57100 -2.32500 1.000 C2 C 1.89800 -0.50400 -2.31400 1.000 C3 C 2.57500 -0.18200 -1.17900 1.000 C4 C 1.86400 0.08700 0.00200 1.000 C5 C 2.52900 0.42300 1.19400 1.000 C6 C 1.80700 0.67700 2.31900 1.000 C7 C 0.41500 0.61000 2.30900 1.000 C8 C -0.26200 0.28300 1.17400 1.000 C9 C 0.44800 0.01900 -0.00800 1.000 C10 C -0.21600 -0.31600 -1.19900 1.000 C11 C -0.21000 -0.93000 -3.60100 1.000 F12 F -1.60900 1.41700 3.24900 1.000 F13 F 0.35300 1.83000 4.34400 1.000 P14 P -0.55700 -0.64300 4.52400 1.000 O15 O -1.20900 -0.34100 5.81800 1.000 O16 O 0.88600 -1.30400 4.79300 1.000 O17 O -1.47100 -1.67100 3.68800 1.000 F18 F 0.62600 -1.71800 -4.39900 1.000 F19 F -1.37300 -1.64600 -3.29700 1.000 P20 P -0.65100 0.59200 -4.50000 1.000 O21 O -1.38100 0.24000 -5.73800 1.000 O22 O -1.58600 1.51400 -3.56800 1.000 O23 O 0.68900 1.39900 -4.87900 1.000 H24 H 2.44700 -0.71100 -3.22100 1.000 H25 H 3.65400 -0.13300 -1.18600 1.000 H26 H 3.60700 0.47900 1.21600 1.000 H27 H 2.32000 0.93500 3.23400 1.000 H28 H -1.34100 0.23100 1.18200 1.000 H29 H -1.29400 -0.37100 -1.22200 1.000 H30 H 0.73200 -2.11500 5.29700 1.000 H31 H -1.01100 -1.84000 2.85500 1.000 H32 H -1.79500 2.30700 -4.08000 1.000 H33 H 1.08900 1.68400 -4.04600 1.000