# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FK8' 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 2.74400 -0.00200 -0.13900 1.000 C1 C -0.88600 0.00200 0.38300 1.000 C2 C -2.87500 1.19600 -0.21100 1.000 C3 C -2.87200 -1.19800 -0.20700 1.000 C4 C -1.54900 1.19800 0.18100 1.000 C5 C 0.55700 0.00500 0.81700 1.000 C6 C -3.53700 -0.00200 -0.40300 1.000 C7 C -1.54800 -1.19600 0.19200 1.000 N8 N 3.59600 -0.00400 -1.18400 1.000 O9 O 3.17500 0.00500 0.99700 1.000 O10 O 1.41500 -0.00300 -0.35500 1.000 H11 H -3.39400 2.13000 -0.36500 1.000 H12 H -3.38900 -2.13500 -0.35600 1.000 H13 H -1.03200 2.13400 0.33100 1.000 H14 H 0.75700 0.89800 1.40800 1.000 H15 H 0.75700 -0.88200 1.41900 1.000 H16 H -4.57200 -0.00400 -0.71000 1.000 H17 H -1.03100 -2.13100 0.35300 1.000 H18 H 4.55300 0.00100 -1.02800 1.000 H19 H 3.25200 -0.01000 -2.09000 1.000