# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9NA' 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 -2.63700 1.26500 0.90600 1.000 C1 C -2.76600 -0.87700 0.32400 1.000 C2 C -0.35800 1.85600 0.14100 1.000 C3 C -3.46000 0.18800 0.92600 1.000 C4 C 0.81400 -0.99000 0.10500 1.000 C5 C -0.38700 3.15500 0.66600 1.000 C6 C -0.45200 -1.11400 -0.70200 1.000 C7 C -5.34500 -1.25900 1.27700 1.000 C8 C 1.71300 3.60500 -0.18700 1.000 C9 C 1.81100 2.33300 -0.74100 1.000 C10 C 3.13400 -1.59100 0.54400 1.000 C11 C 5.54700 -2.87700 1.59600 1.000 C12 C 4.37200 -1.80500 -0.33000 1.000 C13 C -1.49900 0.94100 0.34000 1.000 N14 N -1.52900 -0.37600 -0.03800 1.000 C15 C -4.75900 -0.01800 1.40200 1.000 C16 C -4.65400 -2.30800 0.68000 1.000 C17 C -3.37200 -2.11900 0.20500 1.000 F18 F -5.24200 -3.51900 0.56500 1.000 F19 F -6.60000 -1.45700 1.73800 1.000 O20 O 0.82700 -0.31700 1.11400 1.000 N21 N 1.93300 -1.62600 -0.29400 1.000 C22 C 3.05500 -2.70000 1.59500 1.000 C23 C 4.30900 -2.66400 2.47000 1.000 C24 C 5.62700 -1.76900 0.54500 1.000 O25 O 6.71900 -2.84400 2.41400 1.000 C26 C -0.22500 -0.53700 -2.10100 1.000 C27 C 1.02000 -1.17600 -2.72000 1.000 C28 C 1.24700 -0.59800 -4.11900 1.000 C29 C 0.03100 -0.89600 -4.99700 1.000 C30 C -1.21400 -0.25700 -4.37800 1.000 C31 C -1.44100 -0.83400 -2.97900 1.000 N32 N 0.63500 3.97400 0.48700 1.000 C33 C 0.76800 1.44100 -0.58000 1.000 O34 O 2.73500 4.48100 -0.34300 1.000 C35 C 2.57800 5.77300 0.24800 1.000 O36 O -1.47200 3.57500 1.36200 1.000 C37 C -1.43900 4.91000 1.87100 1.000 H38 H -0.72900 -2.16500 -0.78400 1.000 H39 H 2.69600 2.04500 -1.28800 1.000 H40 H 3.20300 -0.62400 1.04000 1.000 H41 H 5.47900 -3.84500 1.09900 1.000 H42 H 4.30400 -2.77300 -0.82700 1.000 H43 H 4.42900 -1.01500 -1.07900 1.000 H44 H -5.30000 0.79300 1.86700 1.000 H45 H -2.84000 -2.93800 -0.25800 1.000 H46 H 1.94300 -2.10700 -1.13700 1.000 H47 H 2.17300 -2.54800 2.21700 1.000 H48 H 2.98600 -3.66800 1.09800 1.000 H49 H 4.25300 -3.45400 3.21900 1.000 H50 H 4.37800 -1.69600 2.96700 1.000 H51 H 5.69500 -0.80100 1.04200 1.000 H52 H 6.50800 -1.92100 -0.07800 1.000 H53 H 7.54300 -2.97200 1.92500 1.000 H54 H -0.08300 0.54200 -2.03000 1.000 H55 H 1.88700 -0.96400 -2.09400 1.000 H56 H 0.87800 -2.25400 -2.79100 1.000 H57 H 1.39000 0.48000 -4.04800 1.000 H58 H 2.13400 -1.05300 -4.56000 1.000 H59 H 0.19300 -0.48400 -5.99400 1.000 H60 H -0.11200 -1.97400 -5.06800 1.000 H61 H -1.07200 0.82200 -4.30700 1.000 H62 H -2.08100 -0.46800 -5.00400 1.000 H63 H -1.58400 -1.91300 -3.05000 1.000 H64 H -2.32800 -0.37900 -2.53800 1.000 H65 H 0.82100 0.44800 -1.00100 1.000 H66 H 2.44600 5.66600 1.32500 1.000 H67 H 3.46600 6.37400 0.04900 1.000 H68 H 1.70400 6.26400 -0.17800 1.000 H69 H -0.59400 5.01900 2.55100 1.000 H70 H -1.33200 5.61200 1.04300 1.000 H71 H -2.36500 5.11800 2.40600 1.000