# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F3N' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 0.05400 5.18100 0.16400 1.000 O1 O 1.48000 5.34500 -0.19700 1.000 O2 O -0.86900 5.63500 -1.07500 1.000 C3 C -2.04700 -0.28200 0.46800 1.000 C4 C -1.05900 -0.96500 -0.50400 1.000 O5 O -0.57500 -2.18900 0.05300 1.000 C6 C 0.09100 0.05600 -0.65000 1.000 N7 N 1.35200 -0.52100 -0.17500 1.000 C8 C -0.33700 1.23500 0.25100 1.000 O9 O -1.77500 1.13000 0.33700 1.000 C10 C 0.06300 2.56600 -0.38800 1.000 O11 O -0.23700 3.63600 0.51100 1.000 N12 N -3.42900 -0.57400 0.07900 1.000 C13 C -4.20900 0.17600 -0.75100 1.000 N14 N -5.38100 -0.37600 -0.87700 1.000 C15 C -6.40300 -2.49200 0.10400 1.000 N16 N -7.65500 -2.40600 -0.48000 1.000 C17 C -5.42700 -1.51100 -0.13900 1.000 C18 C -4.17400 -1.65400 0.47900 1.000 N19 N -3.95700 -2.70500 1.26300 1.000 C20 C -4.89900 -3.60300 1.45800 1.000 N21 N -6.09100 -3.51300 0.89600 1.000 C22 C 2.11800 -1.24800 -1.01300 1.000 O23 O 1.76300 -1.42500 -2.15900 1.000 C24 C 3.41400 -1.84100 -0.52500 1.000 N25 N 3.81400 -2.94200 -1.41200 1.000 C26 C 4.50100 -0.76300 -0.52900 1.000 C27 C 5.76400 -1.32200 0.07300 1.000 C28 C 5.98500 -1.22000 1.43400 1.000 C29 C 7.14200 -1.73700 1.98700 1.000 C30 C 8.07700 -2.35600 1.17900 1.000 C31 C 7.85600 -2.45900 -0.18100 1.000 C32 C 6.70000 -1.94100 -0.73500 1.000 O33 O -0.28400 6.09200 1.44700 1.000 H34 H -1.81800 5.55400 -0.90900 1.000 H35 H -1.86400 -0.61000 1.49100 1.000 H36 H -1.53600 -1.14800 -1.46700 1.000 H37 H -1.26600 -2.84500 0.22200 1.000 H38 H 0.18400 0.38000 -1.68600 1.000 H39 H 1.63600 -0.37900 0.74100 1.000 H40 H 0.11000 1.13900 1.24100 1.000 H41 H 1.13100 2.56000 -0.60200 1.000 H42 H -0.49300 2.70500 -1.31600 1.000 H43 H -3.90000 1.09200 -1.23200 1.000 H44 H -8.31700 -3.09500 -0.31300 1.000 H45 H -7.87100 -1.65600 -1.05600 1.000 H46 H 3.28200 -2.22000 0.48800 1.000 H47 H 3.14300 -3.69500 -1.37700 1.000 H48 H -4.69000 -4.44500 2.10100 1.000 H49 H 4.69600 -0.44700 -1.55400 1.000 H50 H 4.16600 0.09200 0.05800 1.000 H51 H 5.25400 -0.73700 2.06500 1.000 H52 H 7.31500 -1.65800 3.05000 1.000 H53 H 8.98100 -2.76000 1.61100 1.000 H54 H 8.58700 -2.94200 -0.81200 1.000 H55 H 6.52500 -2.02400 -1.79700 1.000 H56 H -0.13200 7.03700 1.31000 1.000 H57 H 3.94300 -2.61500 -2.35800 1.000