# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CK8' 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 2.09000 0.46100 -0.33500 1.000 N1 N 1.11700 0.33000 0.55200 1.000 C2 C -0.13200 0.11100 0.16800 1.000 N3 N -0.46000 0.00800 -1.10900 1.000 C4 C 0.46700 0.13500 -2.05900 1.000 C5 C 1.79500 0.36700 -1.68200 1.000 C6 C 0.10000 0.02600 -3.48500 1.000 C7 C -1.12400 -0.20000 -4.06100 1.000 N8 N -1.19100 -0.24900 -5.37000 1.000 C9 C -0.12200 -0.09800 -6.12100 1.000 S10 S 1.12800 0.14700 -4.94200 1.000 C11 C -2.35900 -0.37600 -3.21400 1.000 C12 C -0.01100 -0.13100 -7.62300 1.000 N13 N -1.12000 -0.02000 1.13000 1.000 C14 C -0.77700 -0.03700 2.48800 1.000 C15 C 0.42400 -0.60200 2.89300 1.000 C16 C 0.76200 -0.62000 4.23200 1.000 C17 C -0.10000 -0.07300 5.17300 1.000 C18 C -1.30400 0.48700 4.76800 1.000 C19 C -1.63900 0.50900 3.42900 1.000 N20 N 0.24100 -0.09100 6.53000 1.000 C21 C -0.66800 0.48600 7.52300 1.000 C22 C 1.50900 -0.68700 6.95800 1.000 H23 H 3.10500 0.64000 -0.01000 1.000 H24 H 2.57100 0.47100 -2.42700 1.000 H25 H -2.49200 -1.43200 -2.98100 1.000 H26 H -2.24800 0.18900 -2.28900 1.000 H27 H -3.22900 -0.01100 -3.76100 1.000 H28 H -0.99500 -0.30700 -8.05700 1.000 H29 H 0.37600 0.82300 -7.98000 1.000 H30 H 0.66500 -0.93200 -7.92000 1.000 H31 H -2.04900 -0.09900 0.86300 1.000 H32 H 1.09500 -1.02700 2.16200 1.000 H33 H 1.69700 -1.05900 4.54700 1.000 H34 H -1.97500 0.91300 5.50000 1.000 H35 H -2.57400 0.94900 3.11300 1.000 H36 H -0.23500 0.37900 8.51700 1.000 H37 H -0.82100 1.54200 7.30400 1.000 H38 H -1.62400 -0.03500 7.48500 1.000 H39 H 1.60000 -0.60900 8.04100 1.000 H40 H 1.53300 -1.73700 6.66600 1.000 H41 H 2.33700 -0.15900 6.48500 1.000