# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKY' 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 -7.77400 2.50200 -0.07600 1.000 C1 C -9.76700 4.05300 0.02100 1.000 C2 C -6.29600 0.44700 0.06400 1.000 C3 C -6.23300 -0.91400 0.36100 1.000 C4 C -3.88500 -0.82300 -0.18400 1.000 C5 C -0.59300 -1.49200 -1.52300 1.000 C6 C 2.47100 0.00100 -0.60400 1.000 C7 C 3.05600 0.72200 0.58300 1.000 C8 C 5.03100 -0.61000 1.34900 1.000 C9 C 7.26600 0.01000 0.74400 1.000 C10 C 5.41000 1.32500 -0.01300 1.000 C11 C -7.58000 1.18200 0.18200 1.000 N12 N -8.76300 0.66100 0.56600 1.000 C13 C -9.66800 1.59900 0.55500 1.000 N14 N -9.09600 2.75800 0.16200 1.000 C15 C -5.00100 -1.56300 0.23400 1.000 N16 N -3.99200 0.46800 -0.44900 1.000 C17 C -5.13800 1.10900 -0.34000 1.000 O18 O -2.68400 -1.43600 -0.31200 1.000 C19 C -1.58600 -0.62900 -0.74100 1.000 C20 C 0.56600 -0.61700 -2.01100 1.000 N21 N 1.15000 0.08100 -0.85800 1.000 C22 C 0.26700 0.86700 0.01400 1.000 C23 C -0.88800 -0.02500 0.48000 1.000 O24 O 3.19000 -0.65200 -1.33100 1.000 C25 C 4.54100 0.47200 0.64200 1.000 C26 C 6.39200 -0.84200 1.40400 1.000 C27 C 6.77100 1.09200 0.03100 1.000 O28 O 8.60600 -0.21500 0.79800 1.000 C29 C 9.44600 0.70200 0.09500 1.000 F30 F 9.11600 0.68900 -1.26500 1.000 F31 F 9.26100 1.99100 0.60700 1.000 F32 F 10.78400 0.32500 0.25400 1.000 F33 F -0.09600 -2.50200 -0.69100 1.000 C34 C -4.87700 -3.00200 0.53600 1.000 N35 N -5.95600 -3.70200 0.93700 1.000 O36 O -3.80000 -3.55600 0.42300 1.000 H37 H -7.02800 3.21200 -0.40100 1.000 H38 H -10.15200 4.15400 -0.99400 1.000 H39 H -10.59200 4.11300 0.73000 1.000 H40 H -9.05600 4.85400 0.22100 1.000 H41 H -7.11300 -1.45300 0.68100 1.000 H42 H -1.09600 -1.94100 -2.37900 1.000 H43 H 2.87100 1.79200 0.48600 1.000 H44 H 2.58900 0.35400 1.49700 1.000 H45 H 4.35000 -1.27300 1.86300 1.000 H46 H 5.02500 2.16700 -0.56800 1.000 H47 H -10.70800 1.47000 0.81700 1.000 H48 H -5.18100 2.16400 -0.56700 1.000 H49 H -1.95300 0.17300 -1.38300 1.000 H50 H 1.32400 -1.24200 -2.48200 1.000 H51 H 0.19400 0.11400 -2.73000 1.000 H52 H 0.82800 1.22000 0.88000 1.000 H53 H -0.12900 1.71900 -0.53900 1.000 H54 H -1.60200 0.57100 1.04900 1.000 H55 H -0.49900 -0.82500 1.10900 1.000 H56 H 6.77500 -1.68400 1.96000 1.000 H57 H 7.45000 1.75100 -0.49100 1.000 H58 H -5.87400 -4.64800 1.13500 1.000 H59 H -6.81500 -3.26000 1.02700 1.000