# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0F4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 8.38700 2.73400 -1.46700 1.000 C1 C 8.74500 1.74800 -0.54100 1.000 F2 F 9.38800 0.69700 -1.20400 1.000 F3 F 9.60800 2.29500 0.41400 1.000 C4 C 7.50600 1.22700 0.14100 1.000 C5 C 7.05000 1.83000 1.29900 1.000 C6 C 5.91400 1.35500 1.92800 1.000 C7 C 5.23100 0.27600 1.40100 1.000 C8 C 5.68600 -0.33100 0.23800 1.000 N9 N 4.99600 -1.42400 -0.29800 1.000 C10 C 3.65700 -1.50700 -0.16500 1.000 O11 O 3.03900 -0.59100 0.34100 1.000 N12 N 3.00400 -2.60500 -0.59500 1.000 C13 C 1.60600 -2.64800 -0.55400 1.000 C14 C 0.90200 -3.30600 -1.55400 1.000 C15 C -0.47900 -3.34900 -1.51600 1.000 C16 C -1.16300 -2.73700 -0.48400 1.000 C17 C -0.46500 -2.07600 0.52000 1.000 N18 N -1.15800 -1.45700 1.56300 1.000 C19 C -2.42900 -0.92400 1.33700 1.000 C20 C -3.36400 -0.90600 2.36800 1.000 C21 C -4.62000 -0.38100 2.15200 1.000 C22 C -4.95000 0.13100 0.90000 1.000 C23 C -4.01400 0.11600 -0.14400 1.000 N24 N -4.58600 0.67900 -1.27800 1.000 C25 C -5.85200 1.06700 -1.04600 1.000 O26 O -6.59800 1.59100 -1.85400 1.000 C27 C -6.17700 0.74900 0.35000 1.000 C28 C -7.37000 0.97700 1.00800 1.000 C29 C -8.55300 1.18900 0.26900 1.000 C30 C -9.74100 1.71400 0.75500 1.000 C31 C -10.64100 1.74800 -0.31300 1.000 C32 C -10.00900 1.25600 -1.40800 1.000 N33 N -8.73900 0.91800 -1.06900 1.000 C34 C -2.75000 -0.41100 0.08900 1.000 C35 C 0.92200 -2.03700 0.48700 1.000 C36 C 6.82400 0.15200 -0.39400 1.000 H37 H 7.58300 2.67300 1.71300 1.000 H38 H 5.56100 1.82700 2.83300 1.000 H39 H 4.34400 -0.09400 1.89300 1.000 H40 H 5.48100 -2.12200 -0.76500 1.000 H41 H 3.50300 -3.36500 -0.93100 1.000 H42 H 1.43400 -3.78500 -2.36300 1.000 H43 H -1.02400 -3.86200 -2.29400 1.000 H44 H -2.24300 -2.77200 -0.45700 1.000 H45 H -0.75600 -1.39700 2.44400 1.000 H46 H -3.10500 -1.30400 3.33800 1.000 H47 H -5.34600 -0.36700 2.95100 1.000 H48 H -4.13000 0.77900 -2.12800 1.000 H49 H -7.39800 0.99300 2.08700 1.000 H50 H -9.93300 2.03600 1.76700 1.000 H51 H -11.66000 2.10300 -0.27300 1.000 H52 H -10.44500 1.15400 -2.39000 1.000 H53 H -2.01700 -0.42500 -0.70500 1.000 H54 H 1.46800 -1.52800 1.26800 1.000 H55 H 7.17800 -0.31600 -1.30100 1.000 H56 H -8.07400 0.54500 -1.66900 1.000