# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08E' 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 0.23200 2.76900 0.86600 1.000 C1 C -0.73600 3.65400 0.44900 1.000 C2 C 3.61800 1.65400 0.09100 1.000 C3 C -2.14400 1.84400 -0.25900 1.000 C4 C 3.73800 -0.72500 0.06400 1.000 C5 C 4.58800 1.68200 -0.89000 1.000 C6 C -1.16600 0.93400 0.14900 1.000 C7 C -1.08300 -0.53300 0.13600 1.000 C8 C 3.18300 0.43100 0.58300 1.000 C9 C 0.03100 1.39800 0.72200 1.000 C10 C -1.92100 3.19500 -0.11300 1.000 C11 C 0.14400 -0.86000 0.69200 1.000 C12 C 4.71600 -0.62300 -0.92000 1.000 C13 C -3.09800 -2.77400 -2.11500 1.000 C14 C -2.11200 -1.88400 -1.68400 1.000 C15 C -4.03900 -3.22000 -1.24600 1.000 C16 C -2.10900 -1.47100 -0.35600 1.000 C17 C -3.11000 -1.96900 0.51700 1.000 C18 C 0.65600 -2.21700 0.88100 1.000 C19 C 2.12900 0.36400 1.65900 1.000 N20 N 5.10400 0.56300 -1.36300 1.000 N21 N 0.80300 0.30400 1.04100 1.000 N22 N -4.04300 -2.82100 0.05100 1.000 N23 N 5.29100 -1.77500 -1.44200 1.000 O24 O -3.12900 -1.62200 1.68600 1.000 O25 O -0.01200 -3.17300 0.53500 1.000 O26 O 1.87000 -2.40800 1.43800 1.000 Cl27 Cl -3.12700 4.33100 -0.63100 1.000 H28 H 1.15000 3.13700 1.30100 1.000 H29 H -0.57200 4.71600 0.55900 1.000 H30 H 3.20400 2.57500 0.47600 1.000 H31 H -3.06700 1.49100 -0.69500 1.000 H32 H 3.42300 -1.69300 0.42400 1.000 H33 H 4.93000 2.63100 -1.27600 1.000 H34 H -3.11400 -3.10500 -3.14300 1.000 H35 H -1.36200 -1.52200 -2.37200 1.000 H36 H -4.79900 -3.90400 -1.59300 1.000 H37 H 2.28800 -0.52700 2.26700 1.000 H38 H 2.19700 1.25100 2.28900 1.000 H39 H 5.00900 -2.64600 -1.12000 1.000 H40 H 5.97300 -1.70900 -2.12800 1.000 H41 H 2.12300 -3.33800 1.52100 1.000 H42 H -4.72500 -3.15800 0.65200 1.000