# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CK4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -1.40300 -0.75900 -6.30800 1.000 C1 C -0.19300 -0.07700 -6.13800 1.000 F2 F -0.32400 1.23100 -6.61400 1.000 F3 F 0.81500 -0.73400 -6.85000 1.000 C4 C 0.16300 -0.04500 -4.67400 1.000 C5 C 1.32500 0.57900 -4.26100 1.000 C6 C 1.65500 0.61000 -2.92000 1.000 C7 C -0.67200 -0.64100 -3.74700 1.000 C8 C -0.34500 -0.61800 -2.40500 1.000 C9 C 0.81700 0.01300 -1.98600 1.000 N10 N 1.14800 0.04300 -0.62800 1.000 C11 C 0.14800 0.12000 0.32600 1.000 N12 N -1.10800 0.27600 -0.06500 1.000 C13 C -2.09400 0.35400 0.81500 1.000 C14 C -1.80400 0.27200 2.16300 1.000 N15 N 0.47200 0.04200 1.60700 1.000 C16 C -0.46800 0.10800 2.55000 1.000 C17 C -0.10600 0.01600 3.97800 1.000 S18 S -1.14900 0.08000 5.42700 1.000 C19 C 1.12500 -0.14300 4.56200 1.000 C20 C 2.37300 -0.25200 3.72500 1.000 N21 N 1.18400 -0.19300 5.87200 1.000 C22 C 0.10300 -0.10400 6.61500 1.000 C23 C -0.01600 -0.14500 8.11700 1.000 H24 H 1.97500 1.04300 -4.98700 1.000 H25 H 2.56200 1.09900 -2.59800 1.000 H26 H -1.57900 -1.12800 -4.07300 1.000 H27 H -0.99800 -1.08300 -1.68200 1.000 H28 H 2.07800 0.01000 -0.35500 1.000 H29 H -3.11300 0.48000 0.48300 1.000 H30 H -2.59000 0.33300 2.90200 1.000 H31 H 2.78900 0.74100 3.56000 1.000 H32 H 3.10600 -0.87100 4.24300 1.000 H33 H 2.12800 -0.70700 2.76500 1.000 H34 H 0.97200 -0.27200 8.55700 1.000 H35 H -0.45400 0.78700 8.47200 1.000 H36 H -0.65400 -0.98000 8.40700 1.000