# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0K' 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 -3.62900 0.25200 1.60900 1.000 C1 C -2.33200 -0.22200 1.68000 1.000 C2 C -1.46400 -0.02500 0.62300 1.000 C3 C -1.89000 0.64600 -0.50800 1.000 C4 C -3.18800 1.12100 -0.58300 1.000 C5 C -4.06000 0.91900 0.47500 1.000 C6 C -0.05000 -0.54200 0.70400 1.000 P7 P 0.11400 -2.02800 -0.33900 1.000 O8 O -0.16600 -1.63900 -1.87600 1.000 O9 O 1.48400 -2.57300 -0.20900 1.000 O10 O -0.95200 -3.13700 0.13600 1.000 C11 C 0.91600 0.53700 0.21000 1.000 C12 C 2.35600 0.07000 0.42900 1.000 C13 C 3.30600 1.18200 0.06600 1.000 O14 O 2.87300 2.24400 -0.32900 1.000 N15 N 4.63600 0.99700 0.18000 1.000 C16 C 5.55900 2.07900 -0.17300 1.000 O17 O 5.14100 -0.24300 0.64100 1.000 F18 F -3.60500 1.77700 -1.68800 1.000 F19 F -5.32800 1.38200 0.40500 1.000 H20 H -4.30700 0.09700 2.43500 1.000 H21 H -1.99800 -0.74600 2.56300 1.000 H22 H -1.21000 0.79900 -1.33300 1.000 H23 H 0.18500 -0.79500 1.73700 1.000 H24 H -1.02300 -1.21700 -2.02600 1.000 H25 H -0.92200 -3.95700 -0.37600 1.000 H26 H 0.74900 0.71500 -0.85200 1.000 H27 H 0.74500 1.45900 0.76500 1.000 H28 H 2.49600 -0.20000 1.47600 1.000 H29 H 2.55600 -0.79800 -0.19900 1.000 H30 H 5.75300 2.69200 0.70700 1.000 H31 H 6.49600 1.65300 -0.53300 1.000 H32 H 5.11500 2.69400 -0.95500 1.000 H33 H 6.10600 -0.28100 0.68900 1.000