# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF5' 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 -5.91600 -0.17300 0.12900 1.000 P1 P -5.02300 0.95000 -0.23600 1.000 O2 O -4.74900 1.86100 1.06300 1.000 O3 O -5.72300 1.84200 -1.37900 1.000 O4 O -3.62700 0.36900 -0.78800 1.000 C5 C -3.11500 -0.50400 0.22100 1.000 C6 C -1.78200 -1.09400 -0.24400 1.000 C7 C -1.23100 -2.07900 0.81100 1.000 O8 O -1.54200 -3.42600 0.44900 1.000 O9 O -0.78100 -0.05800 -0.34000 1.000 C10 C 0.48700 -0.74900 -0.29000 1.000 C11 C 0.29800 -1.84800 0.77800 1.000 O12 O 0.97800 -3.04700 0.39800 1.000 N13 N 1.55400 0.17300 0.10900 1.000 C14 C 1.40000 1.33800 0.78600 1.000 C15 C 2.91000 0.01600 -0.13500 1.000 N16 N 3.41800 -1.04300 -0.80500 1.000 C17 C 4.62700 -1.29300 -1.12500 1.000 N18 N 5.70800 -0.54600 -0.82000 1.000 C19 C 5.71200 0.90200 -0.76900 1.000 C20 C 4.98800 1.41400 0.46100 1.000 C21 C 3.52100 1.09000 0.41600 1.000 N22 N 2.57100 1.87600 0.96400 1.000 O23 O 5.15000 2.83100 0.54100 1.000 H24 H -4.16500 2.57900 0.78300 1.000 H25 H -6.55300 2.17100 -1.00800 1.000 H26 H -3.82700 -1.31100 0.39900 1.000 H27 H -2.96300 0.05600 1.14300 1.000 H28 H -1.90400 -1.59500 -1.20400 1.000 H29 H -1.63200 -1.84700 1.79700 1.000 H30 H -1.17500 -3.99300 1.14100 1.000 H31 H 0.71400 -1.19500 -1.25800 1.000 H32 H 0.65300 -1.50100 1.74900 1.000 H33 H 0.77200 -3.71000 1.07100 1.000 H34 H 0.46000 1.75100 1.12100 1.000 H35 H 4.80200 -2.19200 -1.69800 1.000 H36 H 6.53700 -1.00900 -0.62200 1.000 H37 H 5.22100 1.29200 -1.66000 1.000 H38 H 6.74300 1.25500 -0.74800 1.000 H39 H 5.42600 0.95600 1.34800 1.000 H40 H 6.10100 3.00200 0.58500 1.000