# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LT' 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 -5.18300 3.26700 -0.06000 1.000 C1 C 4.29500 -3.26600 0.82100 1.000 C2 C 5.55000 1.75100 1.75700 1.000 C3 C 3.69100 -2.18400 -2.56400 1.000 C4 C 5.40200 2.82800 0.90400 1.000 C5 C 4.71300 0.65600 1.64200 1.000 C6 C -1.18900 0.81700 -0.28500 1.000 C7 C -2.46900 1.24200 -0.55000 1.000 C8 C 4.19200 -3.08800 -1.70000 1.000 C9 C 3.57200 1.71700 -0.17600 1.000 C10 C -2.06000 -1.22500 0.67300 1.000 C11 C -5.04700 2.18500 -1.13300 1.000 C12 C 0.40300 -0.88000 0.60600 1.000 C13 C 4.41200 2.81100 -0.06500 1.000 C14 C -0.97300 -0.42200 0.32700 1.000 C15 C 3.72800 0.63700 0.67300 1.000 C16 C 3.29300 -1.43600 -0.58000 1.000 C17 C -5.68900 -1.20500 0.47900 1.000 C18 C -5.90900 0.11800 -0.17400 1.000 C19 C -3.35100 -0.79800 0.40000 1.000 C20 C -3.55900 0.44200 -0.21200 1.000 C21 C 2.81700 -0.55700 0.54800 1.000 F22 F 4.26600 3.86300 -0.90000 1.000 N23 N 3.14800 -1.18600 -1.85200 1.000 N24 N 1.45200 -0.10300 0.27100 1.000 N25 N -4.43000 -1.60600 0.74800 1.000 N26 N 3.93400 -2.61600 -0.44100 1.000 N27 N -4.84500 0.88400 -0.49100 1.000 O28 O 0.58900 -1.95700 1.13800 1.000 O29 O -6.63500 -1.90500 0.78000 1.000 O30 O -7.03500 0.50200 -0.41800 1.000 H31 H -5.33300 4.23500 -0.53700 1.000 H32 H -6.03700 3.04000 0.57900 1.000 H33 H -4.27600 3.29600 0.54400 1.000 H34 H 3.48200 -3.91800 1.14000 1.000 H35 H 5.20000 -3.85700 0.68000 1.000 H36 H 4.47300 -2.50700 1.58300 1.000 H37 H 6.32200 1.76300 2.51200 1.000 H38 H 3.72500 -2.25000 -3.64200 1.000 H39 H 6.05700 3.68100 0.99200 1.000 H40 H 4.82900 -0.18400 2.31000 1.000 H41 H -0.34800 1.43900 -0.55300 1.000 H42 H -2.63100 2.20000 -1.02300 1.000 H43 H 4.69900 -4.00700 -1.95200 1.000 H44 H 2.79900 1.70300 -0.93100 1.000 H45 H -1.89600 -2.18200 1.14500 1.000 H46 H -5.95400 2.15600 -1.73700 1.000 H47 H -4.19300 2.41200 -1.77100 1.000 H48 H 2.83000 -1.12300 1.48000 1.000 H49 H 1.30300 0.75600 -0.15300 1.000 H50 H -4.27600 -2.46400 1.17300 1.000