# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9HL' 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 6.22400 -2.82900 -0.18500 1.000 C1 C 5.29100 -1.95800 0.08400 1.000 N2 N 5.73700 -0.72300 -0.27200 1.000 C3 C 7.00200 -0.88400 -0.77800 1.000 C4 C 7.28300 -2.19900 -0.71500 1.000 C5 C -5.23700 -0.63300 0.05600 1.000 N6 N 3.82000 0.46600 0.36500 1.000 C7 C 5.04000 0.47800 -0.14700 1.000 N8 N 5.61500 1.60200 -0.54200 1.000 C9 C 4.98300 2.75900 -0.43700 1.000 C10 C 3.70300 2.78400 0.09500 1.000 C11 C 3.13100 1.58700 0.49800 1.000 C12 C 1.74100 1.56400 1.08200 1.000 C13 C 0.87100 0.58700 0.28800 1.000 N14 N -0.48300 0.56500 0.85700 1.000 C15 C -5.88300 -0.34800 -1.13200 1.000 C16 C -1.34900 -0.36500 0.11900 1.000 C17 C -2.74700 -0.36000 0.73800 1.000 C18 C -3.24600 -1.66400 1.36500 1.000 C19 C -3.83300 -1.17900 0.03800 1.000 C20 C -7.17400 0.15400 -1.11500 1.000 C21 C -7.81500 0.37000 0.09200 1.000 C22 C -7.16800 0.08400 1.27900 1.000 C23 C -5.87700 -0.41200 1.26100 1.000 F24 F -7.80600 0.43400 -2.27600 1.000 H25 H 4.32700 -2.18000 0.51700 1.000 H26 H 7.64800 -0.10500 -1.15600 1.000 H27 H 8.20300 -2.66600 -1.03400 1.000 H28 H 5.45800 3.67300 -0.76100 1.000 H29 H 3.16300 3.71400 0.19300 1.000 H30 H 1.78900 1.24500 2.12300 1.000 H31 H 1.30800 2.56300 1.02700 1.000 H32 H 0.82300 0.90700 -0.75300 1.000 H33 H 1.30500 -0.41100 0.34300 1.000 H34 H -0.45900 0.33500 1.83900 1.000 H35 H -5.38100 -0.51600 -2.07400 1.000 H36 H -1.41200 -0.05200 -0.92400 1.000 H37 H -0.93100 -1.37000 0.17200 1.000 H38 H -3.04900 0.57300 1.21300 1.000 H39 H -2.57800 -2.52500 1.33500 1.000 H40 H -3.87600 -1.58800 2.25100 1.000 H41 H -3.55100 -1.72100 -0.86500 1.000 H42 H -8.82200 0.76100 0.10700 1.000 H43 H -7.66800 0.25200 2.22200 1.000 H44 H -5.37200 -0.63600 2.18900 1.000