# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LS' 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 -1.92600 2.55600 -1.49100 1.000 C1 C -0.60100 1.91700 -1.33900 1.000 C2 C -0.81200 0.63000 -0.51900 1.000 C3 C -2.33300 0.56900 -0.24800 1.000 C4 C -2.92100 1.46000 -1.37100 1.000 C5 C -2.84700 -0.86700 -0.37000 1.000 C6 C -4.30200 -0.91400 0.01800 1.000 C7 C -0.04000 0.70900 0.79900 1.000 N8 N 1.39900 0.72700 0.52300 1.000 C9 C 2.08700 -0.47200 0.31800 1.000 C10 C 2.08300 1.94400 0.46300 1.000 C11 C 1.42300 -1.68600 0.44800 1.000 C12 C 2.10400 -2.86900 0.24000 1.000 C13 C 3.44600 -2.84700 -0.09800 1.000 C14 C 4.10900 -1.63900 -0.22800 1.000 C15 C 3.43300 -0.45300 -0.02200 1.000 C16 C 2.61800 2.38400 -0.74100 1.000 C17 C 3.29300 3.58700 -0.79600 1.000 C18 C 3.43800 4.35300 0.34600 1.000 C19 C 2.90800 3.91800 1.54700 1.000 C20 C 2.22500 2.71900 1.60800 1.000 C21 C -5.28000 -0.72700 -0.94100 1.000 C22 C -6.61500 -0.77000 -0.58400 1.000 C23 C -6.97200 -0.99900 0.73200 1.000 C24 C -5.99400 -1.18600 1.69000 1.000 C25 C -4.65900 -1.14900 1.33300 1.000 Cl26 Cl 4.29900 -4.33600 -0.35900 1.000 H27 H -2.07300 3.25700 -0.78100 1.000 H28 H -0.19300 1.67000 -2.31900 1.000 H29 H 0.07700 2.58900 -0.81300 1.000 H30 H -0.49300 -0.24000 -1.09200 1.000 H31 H -2.56600 0.98100 0.73400 1.000 H32 H -3.89400 1.85400 -1.07900 1.000 H33 H -2.99500 0.90300 -2.30500 1.000 H34 H -2.73500 -1.20600 -1.40000 1.000 H35 H -2.27300 -1.51600 0.29100 1.000 H36 H -0.31900 1.61800 1.33100 1.000 H37 H -0.28100 -0.15900 1.41300 1.000 H38 H 0.37600 -1.70400 0.71200 1.000 H39 H 1.58900 -3.81300 0.34100 1.000 H40 H 5.15700 -1.62500 -0.49100 1.000 H41 H 3.95100 0.48900 -0.12700 1.000 H42 H 2.50500 1.78600 -1.63300 1.000 H43 H 3.70900 3.93000 -1.73200 1.000 H44 H 3.96800 5.29300 0.30100 1.000 H45 H 3.02300 4.51800 2.43700 1.000 H46 H 1.80700 2.38200 2.54400 1.000 H47 H -5.00100 -0.54700 -1.96900 1.000 H48 H -7.37900 -0.62300 -1.33300 1.000 H49 H -8.01500 -1.03200 1.01000 1.000 H50 H -6.27300 -1.37000 2.71700 1.000 H51 H -3.89500 -1.29500 2.08200 1.000