# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RL' 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 0.48700 1.26400 -1.16800 1.000 C1 C 2.45000 -0.28200 -1.02400 1.000 C2 C 3.68800 -0.62800 -0.51700 1.000 C3 C 3.70200 1.36800 0.80900 1.000 C4 C 2.46400 1.71300 0.30100 1.000 C5 C -0.27000 -1.53600 -1.41300 1.000 C6 C -2.18900 0.71600 -2.21300 1.000 C7 C -1.97700 1.16500 -0.76600 1.000 C8 C -3.05800 0.58000 0.10500 1.000 C9 C -3.46300 -0.72900 -0.08100 1.000 C10 C -4.45600 -1.26500 0.71800 1.000 C11 C -5.04400 -0.49300 1.70200 1.000 C12 C -4.63900 0.81500 1.88800 1.000 C13 C -3.64200 1.35000 1.09400 1.000 C14 C -0.61000 0.68000 -0.27700 1.000 C15 C 1.83700 0.88800 -0.61500 1.000 C16 C 4.31500 0.19700 0.40000 1.000 C17 C -0.65400 -2.88200 0.23300 1.000 N18 N -0.56100 -0.78300 -0.33800 1.000 N19 N -0.33200 -2.79300 -1.05700 1.000 N20 N -0.80900 -1.67800 0.71600 1.000 O21 O -2.02900 2.59100 -0.69700 1.000 Cl22 Cl 5.87000 -0.23700 1.03800 1.000 H23 H 0.38500 0.86700 -2.17800 1.000 H24 H 0.39500 2.35000 -1.19400 1.000 H25 H 1.96200 -0.92400 -1.74300 1.000 H26 H 4.16600 -1.54300 -0.83600 1.000 H27 H 4.19100 2.01300 1.52400 1.000 H28 H 1.98500 2.62700 0.62000 1.000 H29 H -0.03200 -1.16700 -2.39900 1.000 H30 H -2.14900 -0.37200 -2.26600 1.000 H31 H -3.16200 1.06200 -2.56200 1.000 H32 H -1.40600 1.14000 -2.84300 1.000 H33 H -3.00400 -1.33200 -0.85000 1.000 H34 H -4.77300 -2.28700 0.57200 1.000 H35 H -5.82300 -0.91100 2.32300 1.000 H36 H -5.09800 1.41900 2.65800 1.000 H37 H -3.32500 2.37200 1.23900 1.000 H38 H -0.45600 1.00600 0.75100 1.000 H39 H -0.77300 -3.80100 0.78800 1.000 H40 H -1.90100 2.94700 0.19400 1.000