# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9N7' 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 -1.99000 -0.81000 -0.03400 1.000 N1 N -2.07400 -2.61400 1.21100 1.000 C2 C -3.26700 -0.88200 0.49000 1.000 C3 C -3.30100 -2.04200 1.28400 1.000 C4 C -0.40300 1.01700 -0.21300 1.000 C5 C -1.47300 0.23100 -0.92600 1.000 C6 C -4.39800 -0.08600 0.37600 1.000 C7 C -4.48200 -2.38700 1.95000 1.000 N8 N 0.34900 1.90300 -0.89500 1.000 C9 C -5.55500 -0.43700 1.04300 1.000 C10 C -5.59500 -1.58600 1.82700 1.000 C11 C 3.42100 3.95000 1.03500 1.000 C12 C 6.04800 -3.12500 -1.98000 1.000 C13 C 6.54200 -3.82700 -0.95300 1.000 C14 C 0.88500 -2.93800 1.03000 1.000 C15 C 2.19700 -3.23200 0.73500 1.000 C16 C -2.61200 1.16900 -1.32900 1.000 C17 C -1.29600 -1.89100 0.44200 1.000 F18 F -6.73600 -1.91900 2.47000 1.000 F19 F -6.65500 0.33900 0.93100 1.000 C20 C 0.11400 -2.20200 0.12700 1.000 C21 C 2.75700 -2.79300 -0.46700 1.000 C22 C 4.16500 -3.10900 -0.78400 1.000 N23 N 4.79400 -2.75500 -1.86900 1.000 S24 S 5.26700 -4.01500 0.24900 1.000 C25 C 1.98600 -2.05700 -1.37000 1.000 C26 C 0.67600 -1.75800 -1.07200 1.000 O27 O -0.21900 0.85300 0.97500 1.000 C28 C 1.37700 2.58800 -0.24900 1.000 C29 C 2.09500 1.96500 0.76800 1.000 C30 C 3.11100 2.63800 1.40800 1.000 C31 C 4.51200 4.67200 1.71500 1.000 O32 O 5.20900 4.07000 2.69900 1.000 O33 O 4.78400 5.81000 1.38700 1.000 C34 C 2.69800 4.57300 0.01400 1.000 C35 C 1.68400 3.89300 -0.62200 1.000 C36 C -3.64600 0.39300 -2.14700 1.000 C37 C -4.78600 1.33100 -2.55100 1.000 C38 C -4.22700 2.47900 -3.39300 1.000 C39 C -3.19300 3.25500 -2.57500 1.000 C40 C -2.05300 2.31700 -2.17100 1.000 H41 H -1.05000 -0.23200 -1.81800 1.000 H42 H -4.37300 0.80500 -0.23300 1.000 H43 H -4.52000 -3.27800 2.55800 1.000 H44 H 0.17600 2.06400 -1.83600 1.000 H45 H 6.64500 -2.87600 -2.84500 1.000 H46 H 7.54800 -4.21200 -0.87500 1.000 H47 H 0.45000 -3.28100 1.95700 1.000 H48 H 2.79300 -3.80100 1.43300 1.000 H49 H -3.08600 1.57100 -0.43400 1.000 H50 H 2.42000 -1.71700 -2.29900 1.000 H51 H 0.08000 -1.18900 -1.77000 1.000 H52 H 1.85400 0.95200 1.05500 1.000 H53 H 3.66700 2.15400 2.19600 1.000 H54 H 5.91500 4.58400 3.11500 1.000 H55 H 2.93500 5.58600 -0.27600 1.000 H56 H 1.12500 4.37400 -1.41100 1.000 H57 H -3.17300 -0.01000 -3.04300 1.000 H58 H -4.04400 -0.42600 -1.54800 1.000 H59 H -5.52200 0.77800 -3.13400 1.000 H60 H -5.25900 1.73300 -1.65500 1.000 H61 H -3.75300 2.07600 -4.28800 1.000 H62 H -5.03800 3.14700 -3.68000 1.000 H63 H -2.79500 4.07400 -3.17500 1.000 H64 H -3.66600 3.65800 -1.67900 1.000 H65 H -1.31700 2.87000 -1.58800 1.000 H66 H -1.58000 1.91400 -3.06700 1.000