# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNK' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.68400 -1.01400 -0.05300 1.000 C1 C -4.07900 -1.11300 0.24300 1.000 C2 C -4.81900 0.06500 -0.39600 1.000 C3 C -4.22300 1.37600 0.12600 1.000 C4 C -2.72200 1.39900 -0.17800 1.000 C5 C -2.06300 0.16900 0.45300 1.000 C6 C -0.59600 0.15300 0.10800 1.000 O7 O -2.14200 2.58500 0.36900 1.000 O8 O -4.85800 2.48100 -0.52000 1.000 O9 O -6.20500 0.00000 -0.05500 1.000 C10 C -4.62800 -2.42500 -0.31900 1.000 O11 O -4.01900 -3.52600 0.35900 1.000 N12 N 0.43800 0.08700 0.99100 1.000 C13 C 1.57800 0.09800 0.23100 1.000 N14 N 1.20000 0.16800 -1.02700 1.000 N15 N -0.08400 0.19500 -1.09300 1.000 C16 C 2.96600 0.04300 0.73000 1.000 C17 C 3.22400 0.09200 2.09100 1.000 C18 C 4.52900 0.03900 2.56600 1.000 C19 C 5.58700 -0.06200 1.71400 1.000 C20 C 5.37200 -0.11400 0.32600 1.000 C21 C 4.04900 -0.06800 -0.17700 1.000 C22 C 6.44700 -0.21700 -0.57400 1.000 C23 C 6.20300 -0.26500 -1.91200 1.000 C24 C 4.90100 -0.21400 -2.40500 1.000 C25 C 3.83500 -0.12600 -1.56100 1.000 H26 H -4.22400 -1.09100 1.32300 1.000 H27 H -4.70800 0.02100 -1.47900 1.000 H28 H -4.37800 1.44400 1.20300 1.000 H29 H -2.56900 1.38200 -1.25700 1.000 H30 H -2.18200 0.20800 1.53500 1.000 H31 H -2.51600 3.40400 0.01800 1.000 H32 H -4.52900 3.34500 -0.23600 1.000 H33 H -6.73600 0.71800 -0.42700 1.000 H34 H -5.70800 -2.46000 -0.17200 1.000 H35 H -4.40400 -2.48700 -1.38500 1.000 H36 H -4.32100 -4.39200 0.05300 1.000 H37 H 0.37900 0.04100 1.95800 1.000 H38 H 2.40400 0.17200 2.78800 1.000 H39 H 4.70700 0.07900 3.63100 1.000 H40 H 6.59300 -0.10100 2.10500 1.000 H41 H 7.46100 -0.25800 -0.20500 1.000 H42 H 7.03000 -0.34400 -2.60200 1.000 H43 H 4.73400 -0.25400 -3.47200 1.000 H44 H 2.83100 -0.08700 -1.95700 1.000