# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9NQ' 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 7.96800 -2.17500 0.23600 1.000 C1 C 6.62000 -2.04700 -0.42500 1.000 C2 C 5.92500 -0.25400 1.18400 1.000 O3 O -4.93900 -2.98700 0.51600 1.000 C4 C -2.08100 2.49000 0.54300 1.000 C5 C -0.26700 0.96000 0.11100 1.000 C6 C 0.63400 2.16000 0.01600 1.000 C7 C -2.51200 0.24300 -0.06400 1.000 C8 C -2.02900 -0.97800 0.38300 1.000 C9 C -4.14000 -1.90700 0.32000 1.000 C10 C -4.31000 -4.18400 0.97900 1.000 C11 C -4.69500 -0.71500 -0.12900 1.000 C12 C -3.87400 0.38000 -0.32600 1.000 C13 C -6.17500 -0.61800 -0.39900 1.000 F14 F -6.53100 -1.54300 -1.38500 1.000 F15 F -6.88300 -0.89200 0.77600 1.000 F16 F -6.48400 0.67400 -0.83800 1.000 N17 N -2.84400 -2.00100 0.55900 1.000 N18 N -1.64300 1.32600 -0.24300 1.000 C19 C -1.33400 3.72700 0.04300 1.000 C20 C 0.14400 3.44300 -0.01300 1.000 N21 N 0.99700 4.45900 -0.09200 1.000 C22 C 2.29600 4.25400 -0.14700 1.000 N23 N 2.80900 3.04000 -0.12500 1.000 C24 C 2.01900 1.97400 -0.04400 1.000 N25 N 2.56000 0.69800 -0.02000 1.000 C26 C 4.01200 0.51600 -0.08300 1.000 C27 C 4.64400 0.59400 1.33200 1.000 C28 C 4.37300 -0.92900 -0.50700 1.000 N29 N 5.72200 -1.15800 0.04300 1.000 O30 O 6.34300 -2.74400 -1.37800 1.000 C31 C 8.78900 -3.24700 -0.48400 1.000 H32 H 8.49100 -1.22000 0.18300 1.000 H33 H 7.83500 -2.46000 1.28000 1.000 H34 H 6.78000 0.39500 0.99600 1.000 H35 H 6.09400 -0.83500 2.09100 1.000 H36 H -3.15400 2.63500 0.41500 1.000 H37 H -1.85500 2.32600 1.59700 1.000 H38 H 0.08800 0.18700 -0.57000 1.000 H39 H -0.25000 0.57700 1.13200 1.000 H40 H -0.97500 -1.09300 0.58800 1.000 H41 H -3.55900 -4.50200 0.25500 1.000 H42 H -3.83200 -3.99500 1.94000 1.000 H43 H -5.05900 -4.96700 1.09300 1.000 H44 H -4.27800 1.31900 -0.67500 1.000 H45 H -1.69000 3.98800 -0.95300 1.000 H46 H -1.51700 4.56000 0.72200 1.000 H47 H 2.96000 5.10300 -0.21100 1.000 H48 H 1.97600 -0.07500 0.03900 1.000 H49 H 4.46600 1.24500 -0.75400 1.000 H50 H 3.97800 0.15900 2.07600 1.000 H51 H 4.89100 1.62400 1.58800 1.000 H52 H 3.66400 -1.63800 -0.07800 1.000 H53 H 4.38600 -1.01400 -1.59300 1.000 H54 H 8.26700 -4.20200 -0.43100 1.000 H55 H 8.92200 -2.96300 -1.52800 1.000 H56 H 9.76400 -3.34000 -0.00500 1.000