# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9QY' 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 2.62900 3.69800 1.55300 1.000 C1 C -4.92900 -1.59300 2.29400 1.000 C2 C -3.59300 -1.86600 2.06800 1.000 C3 C -5.64900 -0.85600 1.37300 1.000 C4 C -2.57300 3.42500 -1.02700 1.000 C5 C -2.97500 -1.39600 0.92400 1.000 C6 C -5.03400 -0.39000 0.22700 1.000 C7 C -3.31800 2.36300 -1.38800 1.000 C8 C 3.81200 -1.99100 0.43300 1.000 C9 C -0.35400 0.77100 0.03700 1.000 C10 C 0.72500 0.60600 -1.03500 1.000 C11 C -3.02300 -0.14500 -1.24400 1.000 C12 C 3.03400 1.68600 0.33300 1.000 C13 C -3.69400 -0.65300 0.00600 1.000 C14 C 2.70800 -2.51200 -0.22400 1.000 C15 C 3.92500 -0.62400 0.62000 1.000 C16 C 1.70800 -1.66600 -0.69900 1.000 C17 C -1.45000 1.66400 -0.48800 1.000 C18 C 1.80900 -0.30600 -0.51900 1.000 C19 C 2.92200 0.23100 0.13800 1.000 N20 N -1.43600 2.96900 -0.48200 1.000 N21 N -2.60700 1.24500 -1.04400 1.000 O22 O 3.52500 2.37900 -0.53600 1.000 O23 O 2.60100 -3.85300 -0.40600 1.000 O24 O 5.00200 -0.11200 1.26800 1.000 O25 O 2.59300 2.24800 1.47600 1.000 Cl26 Cl 0.33100 -2.33000 -1.52000 1.000 H27 H 2.17100 4.02300 2.48700 1.000 H28 H 3.66400 4.03800 1.51900 1.000 H29 H 2.08000 4.12100 0.71200 1.000 H30 H -5.41100 -1.96000 3.18900 1.000 H31 H -3.03100 -2.44600 2.78500 1.000 H32 H -6.69300 -0.64300 1.55000 1.000 H33 H -2.84300 4.46300 -1.15700 1.000 H34 H -1.93100 -1.60900 0.74700 1.000 H35 H -5.59600 0.18600 -0.49200 1.000 H36 H -4.29000 2.38800 -1.85800 1.000 H37 H 4.58200 -2.65200 0.80300 1.000 H38 H -0.77000 -0.20500 0.28800 1.000 H39 H 0.08400 1.22000 0.92800 1.000 H40 H 0.28400 0.17400 -1.93200 1.000 H41 H 1.15300 1.58000 -1.27300 1.000 H42 H -2.14800 -0.75800 -1.46100 1.000 H43 H -3.72100 -0.19900 -2.07900 1.000 H44 H 2.14400 -4.31200 0.31200 1.000 H45 H 5.74400 0.10500 0.68700 1.000