# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03L' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.53900 1.93800 2.14100 1.000 O1 O 3.43700 0.00400 1.53500 1.000 O2 O 6.61900 1.20800 1.88300 1.000 Cl3 Cl -7.19600 2.10200 -0.72600 1.000 Cl4 Cl 1.57400 -4.04800 -0.30300 1.000 C5 C 5.77800 2.13700 -2.30700 1.000 Cl6 Cl -3.61200 -0.66800 2.21800 1.000 C7 C 4.71300 1.40800 -2.80600 1.000 C8 C -2.09100 -2.91700 -1.42500 1.000 C9 C -0.93400 -3.65300 -1.24400 1.000 C10 C -2.19300 -1.64600 -0.89400 1.000 C11 C 6.01300 2.19100 -0.94600 1.000 C12 C 3.86700 0.73000 -1.94800 1.000 C13 C -4.52300 2.18700 -1.14800 1.000 C14 C -5.27200 0.77500 0.64000 1.000 C15 C -3.21400 1.84100 -0.87900 1.000 C16 C -3.96400 0.42800 0.91800 1.000 C17 C 1.18100 -1.26800 0.78400 1.000 N18 N 2.07500 -0.55100 -0.12900 1.000 S19 S -1.26000 0.51400 0.50200 1.000 C20 C 5.41800 1.56800 1.38900 1.000 C21 C 3.18100 0.05300 0.34800 1.000 C22 C -5.55200 1.65700 -0.38800 1.000 C23 C 0.12500 -3.12000 -0.52900 1.000 C24 C -2.92900 0.95900 0.15600 1.000 C25 C -1.13200 -1.10700 -0.17600 1.000 C26 C 5.17100 1.51400 -0.06700 1.000 C27 C 4.08400 0.77800 -0.57400 1.000 C28 C 0.02900 -1.84900 0.00500 1.000 H29 H 6.73300 1.26000 2.84200 1.000 H30 H 6.43300 2.66300 -2.98600 1.000 H31 H 4.54100 1.37000 -3.87100 1.000 H32 H -2.91300 -3.33500 -1.98700 1.000 H33 H -0.85700 -4.64700 -1.66000 1.000 H34 H -3.09600 -1.07200 -1.03700 1.000 H35 H 6.84900 2.75700 -0.56400 1.000 H36 H 3.03600 0.16400 -2.34400 1.000 H37 H -4.74500 2.87600 -1.95000 1.000 H38 H -6.07700 0.36300 1.23100 1.000 H39 H -2.41200 2.25400 -1.47300 1.000 H40 H 1.73000 -2.07200 1.27300 1.000 H41 H 0.80000 -0.57800 1.53600 1.000 H42 H 1.87100 -0.51200 -1.07700 1.000