# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKV' 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 1.88000 0.78500 -0.30900 1.000 C1 C -0.55200 -0.95700 1.72300 1.000 C2 C -2.14200 0.74300 0.80300 1.000 C3 C -4.26600 0.10600 -0.10200 1.000 C4 C -2.78600 -1.56300 0.77000 1.000 C5 C -5.57600 0.48200 -0.74300 1.000 C6 C -0.43100 -0.26200 3.08000 1.000 C7 C 2.50400 2.00000 -0.94500 1.000 C8 C 3.55400 2.58800 0.00000 1.000 C9 C 2.74500 -3.25000 -0.30000 1.000 O10 O 4.22900 -0.51800 -1.80400 1.000 C11 C 3.45300 -1.17900 -1.13800 1.000 C12 C 2.33800 -0.54200 -0.43200 1.000 N13 N 3.59900 -2.51800 -1.03400 1.000 O14 O 2.91400 -4.45200 -0.23300 1.000 N15 N 1.71100 -2.70500 0.36200 1.000 C16 C 1.47900 -1.34700 0.31600 1.000 N17 N 0.55300 -0.53700 0.85800 1.000 N18 N 0.82300 0.77800 0.45600 1.000 F19 F 2.94500 2.95300 1.20500 1.000 F20 F 4.54400 1.63100 0.25000 1.000 F21 F 4.13400 3.71600 -0.59000 1.000 C22 C -1.86300 -0.58200 1.08100 1.000 C23 C -3.98400 -1.21900 0.17100 1.000 F24 F -5.95000 1.76300 -0.32400 1.000 F25 F -5.43500 0.46900 -2.13500 1.000 F26 F -6.56100 -0.43800 -0.36500 1.000 C27 C -3.34400 1.08700 0.21400 1.000 H28 H -0.51300 -2.03800 1.86300 1.000 H29 H -1.42200 1.51000 1.04900 1.000 H30 H -2.56600 -2.59800 0.98300 1.000 H31 H -1.25400 -0.57500 3.72400 1.000 H32 H 0.51700 -0.53300 3.54400 1.000 H33 H -0.47100 0.81800 2.94000 1.000 H34 H 2.97900 1.71500 -1.88400 1.000 H35 H 1.73300 2.74500 -1.13900 1.000 H36 H 4.33200 -2.95700 -1.49400 1.000 H37 H 1.12000 -3.27400 0.88000 1.000 H38 H -4.70500 -1.98600 -0.07200 1.000 H39 H -3.56400 2.12300 0.00100 1.000