# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09L' 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 7.82800 2.71400 -0.29500 1.000 C1 C 6.91300 2.66000 -1.52000 1.000 C2 C 6.85900 1.54300 -0.47600 1.000 C3 C 5.65300 1.49200 0.42600 1.000 O4 O 5.48000 2.35900 1.25600 1.000 N5 N 4.76700 0.48300 0.31000 1.000 C6 C 4.96800 -0.57700 -0.68800 1.000 C7 C 3.71300 -0.66800 -1.56600 1.000 C8 C 3.58600 0.42000 1.18300 1.000 C9 C 2.33200 0.33600 0.30500 1.000 N10 N 2.53300 -0.73000 -0.69300 1.000 C11 C 1.64900 -1.74200 -0.80600 1.000 O12 O 1.78400 -2.57200 -1.68400 1.000 C13 C 0.51700 -1.84300 0.13800 1.000 C14 C -0.35200 -0.76300 0.30800 1.000 C15 C 0.30700 -3.02100 0.86000 1.000 F16 F 1.14000 -4.07300 0.69800 1.000 C17 C -0.75600 -3.10700 1.74100 1.000 C18 C -1.60700 -2.03100 1.90700 1.000 C19 C -1.40700 -0.86300 1.19000 1.000 C20 C -2.34500 0.30100 1.37400 1.000 C21 C -3.48300 0.19000 0.39200 1.000 C22 C -4.53000 1.21200 0.36800 1.000 C23 C -4.51700 2.30200 1.24000 1.000 C24 C -5.51800 3.23000 1.17800 1.000 C25 C -6.55200 3.10500 0.25800 1.000 C26 C -6.59100 2.04000 -0.61500 1.000 C27 C -5.58000 1.08000 -0.57000 1.000 C28 C -5.56500 -0.07700 -1.47300 1.000 O29 O -6.44800 -0.23300 -2.29800 1.000 N30 N -4.55400 -0.96600 -1.37200 1.000 N31 N -3.53000 -0.81000 -0.43700 1.000 H32 H 8.88900 2.51700 -0.44900 1.000 H33 H 7.59300 3.44700 0.47700 1.000 H34 H 6.07700 3.35800 -1.55500 1.000 H35 H 7.37300 2.42900 -2.48100 1.000 H36 H 7.28300 0.57700 -0.75000 1.000 H37 H 5.83200 -0.33800 -1.30800 1.000 H38 H 5.13300 -1.52900 -0.18200 1.000 H39 H 3.65000 0.21300 -2.20500 1.000 H40 H 3.76100 -1.56600 -2.18100 1.000 H41 H 3.64800 -0.46300 1.81800 1.000 H42 H 3.54200 1.31500 1.80300 1.000 H43 H 1.46700 0.09700 0.92400 1.000 H44 H 2.17000 1.29100 -0.19500 1.000 H45 H -0.19800 0.14900 -0.24900 1.000 H46 H -0.92100 -4.01600 2.30000 1.000 H47 H -2.43600 -2.10300 2.59600 1.000 H48 H -2.74000 0.29200 2.39000 1.000 H49 H -1.80600 1.23300 1.20200 1.000 H50 H -3.72000 2.41100 1.96000 1.000 H51 H -5.50600 4.07200 1.85400 1.000 H52 H -7.33300 3.85000 0.22700 1.000 H53 H -7.39700 1.94900 -1.32800 1.000 H54 H -4.53900 -1.73300 -1.96500 1.000