# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KQ' 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 -2.68600 -0.78800 -0.85800 1.000 C1 C -2.39600 -0.06400 0.43900 1.000 N2 N -3.50800 0.89000 0.58300 1.000 C3 C -4.31900 0.71200 -0.51100 1.000 N4 N -3.82900 -0.26700 -1.34000 1.000 N5 N -5.41200 1.38400 -0.73200 1.000 C6 C -4.46800 -0.68900 -2.58900 1.000 O7 O -2.01600 -1.66200 -1.36500 1.000 C8 C -1.08200 0.66900 0.35100 1.000 C9 C -2.38200 -1.04900 1.61000 1.000 C10 C -1.05900 2.05200 0.39000 1.000 C11 C 0.14400 2.73100 0.31500 1.000 C12 C 1.32800 2.03200 0.20000 1.000 C13 C 1.31100 0.63900 0.16000 1.000 C14 C 0.09700 -0.04000 0.23700 1.000 C15 C 2.58100 -0.11800 0.03600 1.000 C16 C 2.57300 -1.51100 -0.01000 1.000 C17 C 4.86900 -1.58000 -0.19000 1.000 C18 C 3.80300 0.55400 -0.04100 1.000 N19 N 3.69900 -2.18500 -0.12000 1.000 C20 C -3.23700 -0.70700 2.83100 1.000 C21 C -3.66600 -1.83300 1.88900 1.000 C22 C 4.96100 -0.19900 -0.15600 1.000 Cl23 Cl 6.50900 0.58000 -0.24900 1.000 H24 H -5.93800 1.20600 -1.52700 1.000 H25 H -5.16600 -1.50000 -2.38400 1.000 H26 H -5.00800 0.15300 -3.02400 1.000 H27 H -3.70700 -1.03300 -3.28900 1.000 H28 H -1.43400 -1.55700 1.78600 1.000 H29 H -1.98400 2.60300 0.47900 1.000 H30 H 0.15600 3.81000 0.34600 1.000 H31 H 2.26600 2.56300 0.14100 1.000 H32 H 0.07800 -1.12000 0.21000 1.000 H33 H 1.63500 -2.04300 0.04500 1.000 H34 H 5.76900 -2.17000 -0.27900 1.000 H35 H 3.84500 1.63300 -0.01300 1.000 H36 H -2.85200 -0.99000 3.81100 1.000 H37 H -3.81000 0.22000 2.80100 1.000 H38 H -4.52000 -1.64700 1.23800 1.000 H39 H -3.56200 -2.85700 2.24800 1.000 H40 H -3.64200 1.52000 1.30800 1.000