# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZK' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 6.72000 1.81600 -0.04300 1.000 C1 C 5.53300 2.29500 0.37800 1.000 O2 O 5.48500 3.33700 1.00300 1.000 C3 C 4.29000 1.55500 0.08100 1.000 C4 C 4.34700 0.35500 -0.63900 1.000 C5 C 3.20500 -0.33800 -0.92000 1.000 C6 C 1.97400 0.14200 -0.49300 1.000 N7 N 0.67500 -0.31500 -0.61600 1.000 C8 C 0.24700 -1.54000 -1.29500 1.000 C9 C 0.24000 -2.70000 -0.29700 1.000 C10 C -0.32600 -3.95100 -0.97400 1.000 C11 C -0.33300 -5.11100 0.02400 1.000 C12 C 1.09600 -5.38700 0.49500 1.000 C13 C 1.66100 -4.13700 1.17100 1.000 C14 C 1.66800 -2.97700 0.17400 1.000 C15 C -0.13500 0.58700 0.01400 1.000 N16 N -1.50700 0.48600 0.11100 1.000 C17 C -2.26900 1.52000 0.81400 1.000 C18 C -3.73600 1.17500 0.77800 1.000 C19 C -4.35900 0.68600 1.91000 1.000 C20 C -5.70500 0.36900 1.87700 1.000 C21 C -6.42700 0.54100 0.71100 1.000 C22 C -5.80400 1.03000 -0.42200 1.000 C23 C -4.46000 1.35300 -0.38800 1.000 Cl24 Cl -3.67900 1.97500 -1.80800 1.000 N25 N 0.58400 1.56200 0.51100 1.000 C26 C 1.89700 1.34600 0.23200 1.000 C27 C 3.06500 2.04800 0.52200 1.000 H28 H 7.53600 2.30300 0.15200 1.000 H29 H 6.75900 0.98300 -0.53900 1.000 H30 H 5.30100 -0.02400 -0.97500 1.000 H31 H 3.25900 -1.26200 -1.47700 1.000 H32 H -0.75600 -1.40100 -1.69800 1.000 H33 H 0.93700 -1.76500 -2.10800 1.000 H34 H -0.38200 -2.43800 0.55900 1.000 H35 H -1.34400 -3.75400 -1.31000 1.000 H36 H 0.29500 -4.21200 -1.83100 1.000 H37 H -0.95400 -4.84900 0.88100 1.000 H38 H -0.73600 -6.00200 -0.45800 1.000 H39 H 1.09000 -6.21400 1.20600 1.000 H40 H 1.71700 -5.64900 -0.36200 1.000 H41 H 1.04000 -3.87500 2.02800 1.000 H42 H 2.67900 -4.33400 1.50700 1.000 H43 H 2.28900 -3.23900 -0.68300 1.000 H44 H 2.07100 -2.08600 0.65600 1.000 H45 H -1.96700 -0.27100 -0.28500 1.000 H46 H -1.93500 1.57700 1.85000 1.000 H47 H -2.11000 2.48300 0.32800 1.000 H48 H -3.79500 0.55100 2.82100 1.000 H49 H -6.19100 -0.01300 2.76200 1.000 H50 H -7.47800 0.29300 0.68600 1.000 H51 H -6.36900 1.16400 -1.33300 1.000 H52 H 3.02000 2.97100 1.08200 1.000