# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.56600 -0.55400 3.33700 1.000 C1 C 6.46500 0.26000 3.35100 1.000 N2 N 6.56600 1.17000 2.36300 1.000 C3 C 5.58900 1.17700 1.27100 1.000 C4 C 6.01900 0.17700 0.19300 1.000 O5 O 6.01700 -1.14300 0.73800 1.000 C6 C 5.51900 2.57800 0.65400 1.000 O7 O 6.82000 2.96800 0.20800 1.000 C8 C 4.55600 2.55600 -0.53500 1.000 C9 C 4.52700 3.93700 -1.19400 1.000 O10 O 4.99700 1.58400 -1.48600 1.000 C11 C 5.03600 0.24800 -0.97900 1.000 O12 O 3.73300 -0.13000 -0.53100 1.000 P13 P 2.64900 -0.83900 -1.48800 1.000 O14 O 3.23900 -2.05700 -2.08500 1.000 O15 O 2.22000 0.18000 -2.65900 1.000 O16 O 1.35100 -1.23900 -0.62300 1.000 P17 P 0.14400 -2.28300 -0.83700 1.000 O18 O -0.27800 -2.26600 -2.25600 1.000 O19 O 0.63700 -3.76300 -0.44100 1.000 O20 O -1.09900 -1.86400 0.09700 1.000 C21 C -2.36200 -2.53200 0.05900 1.000 C22 C -3.31200 -1.88500 1.06800 1.000 O23 O -3.68600 -0.56100 0.62800 1.000 C24 C -4.64100 -2.66900 1.13400 1.000 O25 O -4.64200 -3.56000 2.25100 1.000 C26 C -5.71500 -1.57300 1.31400 1.000 C27 C -4.90800 -0.25600 1.33600 1.000 N28 N -5.64600 0.80600 0.64700 1.000 C29 C -5.94000 0.67300 -0.65900 1.000 O30 O -5.59000 -0.32900 -1.25400 1.000 C31 C -6.03300 1.92100 1.33900 1.000 C32 C -6.71300 2.89900 0.70300 1.000 C33 C -7.14800 4.13500 1.44900 1.000 C34 C -7.01100 2.74900 -0.67300 1.000 N35 N -6.61600 1.63300 -1.31700 1.000 O36 O -7.62300 3.61800 -1.26700 1.000 H37 H 7.18200 0.25800 4.15900 1.000 H38 H 7.28500 1.82100 2.37500 1.000 H39 H 4.60900 0.89800 1.65700 1.000 H40 H 7.02100 0.42600 -0.15600 1.000 H41 H 6.28000 -1.82900 0.10900 1.000 H42 H 5.16200 3.28700 1.40100 1.000 H43 H 6.85000 3.84700 -0.19400 1.000 H44 H 3.55600 2.29700 -0.18800 1.000 H45 H 5.52700 4.19500 -1.54100 1.000 H46 H 3.84100 3.92100 -2.04000 1.000 H47 H 4.19100 4.67800 -0.46800 1.000 H48 H 5.36100 -0.43000 -1.76800 1.000 H49 H 1.82500 1.00300 -2.33900 1.000 H50 H 0.92900 -3.84800 0.47700 1.000 H51 H -2.78500 -2.45200 -0.94200 1.000 H52 H -2.22400 -3.58300 0.31200 1.000 H53 H -2.84700 -1.84200 2.05300 1.000 H54 H -4.80800 -3.21800 0.20700 1.000 H55 H -5.45400 -4.07800 2.34100 1.000 H56 H -6.41300 -1.58000 0.47700 1.000 H57 H -6.24900 -1.71200 2.25500 1.000 H58 H -4.68900 0.03800 2.36200 1.000 H59 H -5.79700 2.01700 2.38800 1.000 H60 H -6.36600 4.89100 1.38600 1.000 H61 H -8.06500 4.52200 1.00500 1.000 H62 H -7.32800 3.88400 2.49400 1.000 H63 H -6.82100 1.52000 -2.25900 1.000