# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9H9' 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 1.47900 0.04300 0.49500 1.000 C1 C 2.72400 0.74900 0.01400 1.000 C2 C 2.91900 1.99600 -0.54900 1.000 C3 C 4.19400 2.40900 -0.89900 1.000 C4 C 5.27400 1.57000 -0.68400 1.000 C5 C -6.73700 0.43600 -0.07600 1.000 C6 C -5.26400 0.19500 0.11500 1.000 C7 C -4.64900 0.72200 1.27100 1.000 C8 C -2.62400 -0.20300 0.55000 1.000 C9 C -0.52700 -1.29000 -0.15700 1.000 C10 C 0.68500 -0.51100 -0.68200 1.000 C11 C 5.08300 0.32100 -0.12600 1.000 C12 C 3.80300 -0.10300 0.22700 1.000 C13 C 3.36900 -2.38400 -0.22300 1.000 C14 C 4.80600 -2.74100 -0.60600 1.000 C15 C 2.03000 -1.10900 1.35500 1.000 C16 C 0.62400 0.97500 1.34400 1.000 C17 C -0.58900 0.20700 1.88100 1.000 C18 C -4.50800 -0.50200 -0.77100 1.000 C19 C -5.07200 -1.08300 -2.04100 1.000 C20 C -6.59500 -1.17200 -1.96100 1.000 C21 C -7.13600 0.19700 -1.53100 1.000 F22 F 1.86400 2.81300 -0.75700 1.000 F23 F 6.51800 1.97300 -1.02300 1.000 N24 N -3.33200 0.51100 1.46700 1.000 N25 N -1.28800 -0.42100 0.75200 1.000 N26 N 3.38100 -1.31600 0.78600 1.000 N27 N -3.20400 -0.68500 -0.52700 1.000 O28 O -5.30000 1.36000 2.08100 1.000 O29 O 5.47700 -3.29800 0.52600 1.000 H30 H 4.34500 3.38400 -1.33800 1.000 H31 H -7.29800 -0.24300 0.56700 1.000 H32 H -6.97100 1.46500 0.19600 1.000 H33 H -1.16000 -1.58800 -0.99300 1.000 H34 H -0.18700 -2.17600 0.37800 1.000 H35 H 0.34400 0.31300 -1.31000 1.000 H36 H 1.31900 -1.17600 -1.26800 1.000 H37 H 5.92900 -0.33000 0.03800 1.000 H38 H 2.83100 -2.04300 -1.10700 1.000 H39 H 2.87300 -3.26500 0.18600 1.000 H40 H 4.79700 -3.46900 -1.41700 1.000 H41 H 5.32900 -1.84100 -0.93200 1.000 H42 H 2.09300 -0.81400 2.40300 1.000 H43 H 1.42000 -2.00500 1.24000 1.000 H44 H 1.21500 1.35100 2.17800 1.000 H45 H 0.28300 1.81200 0.73400 1.000 H46 H -0.25500 -0.56100 2.57800 1.000 H47 H -1.26200 0.89700 2.39100 1.000 H48 H -4.79200 -0.44800 -2.88200 1.000 H49 H -4.66100 -2.08100 -2.19300 1.000 H50 H -6.99800 -1.43600 -2.93800 1.000 H51 H -6.88000 -1.92700 -1.22900 1.000 H52 H -8.22300 0.20600 -1.62000 1.000 H53 H -6.70900 0.97600 -2.16200 1.000 H54 H -2.89200 0.86500 2.25600 1.000 H55 H 6.39600 -3.54700 0.35600 1.000