# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKG' 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 2.22800 1.62000 -0.04900 1.000 C1 C 0.11400 -0.74100 1.70000 1.000 C2 C -1.96700 -1.61300 0.61600 1.000 C3 C -3.70800 -0.13900 -0.10900 1.000 C4 C -1.73900 0.75100 0.92300 1.000 C5 C -5.05700 0.07400 -0.74800 1.000 C6 C 0.09400 -0.19400 3.12900 1.000 C7 C 2.63000 2.99300 -0.52200 1.000 C8 C 4.13700 0.07800 -1.04400 1.000 C9 C 4.19500 -3.59900 -0.49800 1.000 O10 O 4.79700 0.93200 -1.60900 1.000 C11 C 2.92100 0.42300 -0.30800 1.000 N12 N 4.50200 -1.22500 -1.07300 1.000 C13 C 3.75200 -2.16000 -0.43800 1.000 N14 N 2.66800 -1.87200 0.22100 1.000 C15 C 2.21100 -0.61400 0.31800 1.000 N16 N 1.13800 -0.04000 0.92300 1.000 N17 N 1.18000 1.33900 0.67600 1.000 O18 O 3.48600 3.59900 0.44900 1.000 C19 C -1.23400 -0.52900 1.06200 1.000 C20 C -2.97600 0.94600 0.33700 1.000 F21 F -5.65300 1.21800 -0.20700 1.000 F22 F -4.89900 0.23800 -2.12800 1.000 F23 F -5.87000 -1.03700 -0.50000 1.000 C24 C -3.20400 -1.41800 0.03100 1.000 H25 H 0.34200 -1.80700 1.72300 1.000 H26 H -1.57000 -2.61200 0.72100 1.000 H27 H -1.16700 1.59800 1.27100 1.000 H28 H -0.66800 -0.71600 3.70700 1.000 H29 H 1.06900 -0.34700 3.59100 1.000 H30 H -0.13300 0.87200 3.10600 1.000 H31 H 3.16000 2.90900 -1.47100 1.000 H32 H 1.74000 3.60700 -0.65600 1.000 H33 H 4.85700 -3.81100 0.34200 1.000 H34 H 3.32300 -4.25100 -0.44600 1.000 H35 H 4.72700 -3.77700 -1.43300 1.000 H36 H 5.30300 -1.49200 -1.55100 1.000 H37 H 3.78500 4.48700 0.20900 1.000 H38 H -3.37100 1.94500 0.22900 1.000 H39 H -3.77600 -2.26500 -0.31800 1.000