# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9G7' 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 1.51000 -1.57100 3.11800 1.000 C1 C 1.91800 0.71300 3.71400 1.000 C2 C 1.22900 0.17900 1.48300 1.000 C3 C 4.37800 1.84200 -0.96700 1.000 C4 C 6.77300 1.82400 -1.41200 1.000 C5 C -0.47700 1.32100 0.09300 1.000 C6 C -0.39500 2.58400 0.95500 1.000 C7 C 2.49900 -3.50600 -3.19200 1.000 C8 C 2.45100 -4.28200 -1.87500 1.000 C9 C 1.40600 -3.67800 -0.97300 1.000 C10 C 0.08300 -4.06600 -1.09200 1.000 C11 C -0.88100 -3.51600 -0.26800 1.000 C12 C -0.52800 -2.57600 0.67900 1.000 C13 C 0.80200 -2.18100 0.80400 1.000 C14 C 1.77100 -2.74300 -0.02600 1.000 C15 C 1.18700 -1.17200 1.82000 1.000 F16 F 1.47200 -2.88000 3.45300 1.000 C17 C 1.87400 -0.62600 4.05800 1.000 C18 C 1.59900 1.11400 2.43000 1.000 C19 C 0.88200 0.61900 0.08400 1.000 O20 O 0.82200 -0.52300 -0.77300 1.000 C21 C 1.95200 1.58500 -0.42700 1.000 C22 C 3.30700 0.87600 -0.45500 1.000 N23 N 5.67600 1.16300 -0.99300 1.000 O24 O 6.68600 2.98300 -1.76700 1.000 O25 O 7.96600 1.20000 -1.43700 1.000 C26 C 9.10500 1.97300 -1.89900 1.000 C27 C -1.74500 3.30500 0.93700 1.000 C28 C -2.81800 2.38500 1.52800 1.000 N29 N -2.80500 1.11100 0.79600 1.000 C30 C -1.53600 0.38000 0.67400 1.000 C31 C -3.93500 0.62300 0.24700 1.000 O32 O -3.91000 -0.43000 -0.35500 1.000 C33 C -5.22800 1.38500 0.38000 1.000 C34 C -6.34700 0.61800 -0.32700 1.000 C35 C -7.68300 1.32600 -0.08700 1.000 C36 C -8.78900 0.58900 -0.84600 1.000 N37 N -8.47300 0.57500 -2.28100 1.000 C38 C -7.21800 -0.14100 -2.54100 1.000 C39 C -6.06500 0.57400 -1.83200 1.000 H40 H 2.20700 1.44800 4.45100 1.000 H41 H 4.11900 2.17100 -1.97300 1.000 H42 H 4.43300 2.70600 -0.30500 1.000 H43 H -0.75300 1.59400 -0.92600 1.000 H44 H -0.14400 2.30900 1.97900 1.000 H45 H 0.37500 3.24500 0.55700 1.000 H46 H 2.83500 -2.48700 -3.00100 1.000 H47 H 3.19100 -3.99500 -3.87700 1.000 H48 H 1.50400 -3.48300 -3.63700 1.000 H49 H 2.19900 -5.32400 -2.07600 1.000 H50 H 3.42500 -4.23200 -1.38800 1.000 H51 H -0.19700 -4.80100 -1.83200 1.000 H52 H -1.91200 -3.82200 -0.36600 1.000 H53 H -1.28300 -2.14600 1.32200 1.000 H54 H 2.80300 -2.44100 0.06700 1.000 H55 H 2.12500 -0.93300 5.06300 1.000 H56 H 1.63500 2.16100 2.16700 1.000 H57 H 0.60300 -0.31500 -1.69100 1.000 H58 H 1.69300 1.91400 -1.43400 1.000 H59 H 2.00700 2.44900 0.23500 1.000 H60 H 3.25200 0.01200 -1.11700 1.000 H61 H 3.56600 0.54700 0.55100 1.000 H62 H 5.74500 0.23800 -0.71000 1.000 H63 H 8.92700 2.30600 -2.92200 1.000 H64 H 9.24200 2.84100 -1.25300 1.000 H65 H 10.00100 1.35300 -1.86900 1.000 H66 H -1.67900 4.21600 1.53100 1.000 H67 H -2.00800 3.55800 -0.09000 1.000 H68 H -2.60400 2.20400 2.58100 1.000 H69 H -3.79700 2.85400 1.42700 1.000 H70 H -1.67000 -0.47500 0.01100 1.000 H71 H -1.21800 0.03500 1.65800 1.000 H72 H -5.47600 1.49800 1.43600 1.000 H73 H -5.11800 2.36900 -0.07500 1.000 H74 H -6.39700 -0.39800 0.06500 1.000 H75 H -7.91000 1.32300 0.97900 1.000 H76 H -7.62000 2.35400 -0.44300 1.000 H77 H -8.86100 -0.43500 -0.48000 1.000 H78 H -9.74000 1.09900 -0.68900 1.000 H79 H -9.23300 0.17800 -2.81400 1.000 H80 H -7.29700 -1.16200 -2.16600 1.000 H81 H -7.02700 -0.16200 -3.61400 1.000 H82 H -5.97600 1.59000 -2.21500 1.000 H83 H -5.13600 0.03300 -2.01200 1.000