# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LK' 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 -0.86400 -0.16900 0.11900 1.000 C1 C -3.21900 -0.35000 0.39000 1.000 C2 C -5.79500 0.07100 -0.53400 1.000 C3 C -5.52400 0.15800 0.82200 1.000 C4 C -4.23800 -0.05200 1.28600 1.000 C5 C 3.58900 -3.80800 -0.08300 1.000 C6 C 2.88400 -2.66900 0.25500 1.000 C7 C 3.48200 -1.42400 0.15400 1.000 C8 C 4.78800 -1.32200 -0.28600 1.000 C9 C 5.49300 -2.46500 -0.62400 1.000 C10 C 4.89700 -3.70600 -0.51800 1.000 C11 C 2.93500 -0.04600 0.45700 1.000 C12 C 3.89000 0.93400 -0.25600 1.000 C13 C 5.20800 0.13200 -0.30900 1.000 N14 N 4.05500 2.16300 0.52400 1.000 N15 N 1.57700 0.09000 -0.07500 1.000 C16 C 0.52100 -0.30800 0.66200 1.000 N17 N -1.91900 -0.56800 0.85600 1.000 O18 O -1.03800 0.30700 -0.98400 1.000 O19 O 0.69500 -0.78000 1.76600 1.000 C20 C -3.49400 -0.43600 -0.96900 1.000 C21 C -4.78000 -0.22600 -1.42700 1.000 Cl22 Cl -7.41000 0.33400 -1.11400 1.000 F23 F -6.51600 0.44800 1.69200 1.000 C24 C 4.41000 3.33400 -0.10300 1.000 N25 N 4.56300 4.48700 0.62900 1.000 N26 N 4.60000 3.35000 -1.39300 1.000 H27 H -4.02600 0.01500 2.34300 1.000 H28 H 3.12000 -4.77700 -0.00300 1.000 H29 H 1.86400 -2.75000 0.60000 1.000 H30 H 6.51400 -2.38500 -0.96800 1.000 H31 H 5.44900 -4.59600 -0.78300 1.000 H32 H 2.94100 0.13600 1.53200 1.000 H33 H 3.53400 1.16000 -1.26100 1.000 H34 H 5.82500 0.36200 0.56000 1.000 H35 H 5.75000 0.35500 -1.22800 1.000 H36 H 3.91300 2.15100 1.48400 1.000 H37 H 1.43700 0.46800 -0.95800 1.000 H38 H -1.77700 -1.00600 1.71000 1.000 H39 H -2.70300 -0.66700 -1.66700 1.000 H40 H -4.99400 -0.29400 -2.48300 1.000 H41 H 4.42200 4.47500 1.58900 1.000 H42 H 4.81400 5.31300 0.18600 1.000 H43 H 4.85100 4.17600 -1.83500 1.000