# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKJ' 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 2.20900 1.62400 -0.04400 1.000 C1 C 0.09800 -0.73800 1.70100 1.000 C2 C -1.75600 0.75400 0.92600 1.000 C3 C -3.72200 -0.13400 -0.11200 1.000 C4 C -1.98200 -1.60900 0.61500 1.000 C5 C -5.07100 0.07900 -0.74900 1.000 C6 C 0.07800 -0.19400 3.13100 1.000 C7 C 2.61700 2.99500 -0.51900 1.000 C8 C 4.11400 0.07300 -1.03700 1.000 O9 O 4.76900 0.93200 -1.59900 1.000 C10 C 2.89600 0.42100 -0.30000 1.000 N11 N 4.49300 -1.22300 -1.07900 1.000 C12 C 3.77200 -2.17200 -0.46000 1.000 O13 O 4.14900 -3.32700 -0.52300 1.000 N14 N 2.65000 -1.89500 0.22700 1.000 C15 C 2.18300 -0.60300 0.32500 1.000 N16 N 1.12200 -0.03400 0.92500 1.000 N17 N 1.16100 1.34500 0.68100 1.000 O18 O 3.47400 3.60000 0.45100 1.000 C19 C -1.25000 -0.52500 1.06300 1.000 C20 C -3.21400 -1.41300 0.02000 1.000 F21 F -4.91300 0.25200 -2.12900 1.000 F22 F -5.88200 -1.03500 -0.50900 1.000 F23 F -5.67000 1.21900 -0.20200 1.000 C24 C -2.99300 0.95000 0.34100 1.000 H25 H 0.32600 -1.80400 1.72100 1.000 H26 H -1.18600 1.60100 1.28000 1.000 H27 H -1.58500 -2.60800 0.71800 1.000 H28 H -0.15000 0.87200 3.11000 1.000 H29 H -0.68400 -0.71700 3.70800 1.000 H30 H 1.05400 -0.34800 3.59200 1.000 H31 H 3.14600 2.90800 -1.46800 1.000 H32 H 1.72900 3.61200 -0.65400 1.000 H33 H 5.29600 -1.47100 -1.56200 1.000 H34 H 2.16200 -2.61500 0.65700 1.000 H35 H 3.77700 4.48600 0.21000 1.000 H36 H -3.78600 -2.25900 -0.33000 1.000 H37 H -3.39000 1.94900 0.23800 1.000