# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LK' 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 7.09300 -2.84700 0.38200 1.000 C1 C 5.95500 1.84300 -0.95200 1.000 C2 C -5.57000 0.26600 -1.16000 1.000 C3 C -5.28200 -0.79600 0.97000 1.000 C4 C 0.85000 1.58300 0.56400 1.000 C5 C -4.50500 1.10400 -0.88900 1.000 C6 C -4.21400 0.03600 1.24300 1.000 C7 C -0.42100 2.12200 0.65500 1.000 C8 C -0.17000 -0.54700 0.14900 1.000 C9 C 3.30500 0.37600 -0.16100 1.000 C10 C -5.96000 -0.68200 -0.23000 1.000 C11 C 6.30300 -1.59800 0.08800 1.000 C12 C 0.97600 0.22000 0.30600 1.000 C13 C 5.81300 0.41700 -0.48700 1.000 C14 C -3.82400 0.99100 0.31400 1.000 C15 C -1.52200 1.29100 0.49300 1.000 C16 C 4.65000 -0.20800 -0.14600 1.000 N17 N -1.36600 -0.00100 0.25400 1.000 N18 N 6.80400 -0.46700 -0.33300 1.000 N19 N 2.24300 -0.36900 0.20500 1.000 O20 O 3.14700 1.53300 -0.50400 1.000 O21 O -2.77300 1.81000 0.58000 1.000 O22 O 4.97800 -1.47300 0.21000 1.000 Cl23 Cl -7.30200 -1.72900 -0.57000 1.000 H24 H 6.41700 -3.63500 0.71200 1.000 H25 H 7.61400 -3.16800 -0.52000 1.000 H26 H 7.82000 -2.64000 1.16800 1.000 H27 H 6.11000 2.49300 -0.09100 1.000 H28 H 6.80800 1.92300 -1.62600 1.000 H29 H 5.04900 2.14600 -1.47700 1.000 H30 H -6.10000 0.35300 -2.09700 1.000 H31 H -5.58800 -1.53600 1.69500 1.000 H32 H 1.72400 2.20600 0.68600 1.000 H33 H -4.20400 1.84500 -1.61400 1.000 H34 H -3.68500 -0.05200 2.18000 1.000 H35 H -0.55600 3.17600 0.85000 1.000 H36 H -0.08200 -1.60500 -0.04600 1.000 H37 H 2.35500 -1.31300 0.39800 1.000