# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9XF' 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 3.81300 0.00600 -0.35700 1.000 N1 N -0.77400 0.13800 -0.00200 1.000 C2 C 5.14100 0.09400 -0.75600 1.000 N3 N -1.02000 2.85700 0.17300 1.000 O4 O -4.28500 0.37100 -0.15900 1.000 C5 C 6.02100 -0.92100 -0.44300 1.000 N6 N -3.35900 2.67800 0.11600 1.000 C7 C 5.59500 -2.03400 0.26800 1.000 C8 C 4.29200 -2.14200 0.67000 1.000 C9 C 3.38600 -1.12800 0.35800 1.000 C10 C 1.96000 -0.91700 0.61900 1.000 C11 C 1.64800 0.27500 0.05400 1.000 C12 C 0.30900 0.89600 0.06900 1.000 C13 C -1.98200 0.69900 0.01200 1.000 C14 C -2.10600 2.09600 0.10200 1.000 C15 C 0.18200 2.30000 0.15900 1.000 C16 C -3.18700 -0.14400 -0.06700 1.000 C17 C -4.20300 -2.27700 -0.11300 1.000 N18 N -3.07300 -1.48700 -0.03800 1.000 N19 N -5.37800 -1.72500 -0.21100 1.000 N20 N -4.08700 -3.64600 -0.08300 1.000 N21 N 1.31100 3.09200 0.23300 1.000 O22 O 2.74600 0.81500 -0.51100 1.000 H23 H 5.48300 0.95500 -1.31000 1.000 H24 H 7.05200 -0.84900 -0.75400 1.000 H25 H -3.44800 3.63400 0.25600 1.000 H26 H -4.14900 2.13100 -0.01500 1.000 H27 H 6.29700 -2.82000 0.50400 1.000 H28 H 3.96600 -3.01000 1.22200 1.000 H29 H 1.29300 -1.57700 1.15300 1.000 H30 H -2.19800 -1.89800 0.03400 1.000 H31 H -6.17200 -2.28000 -0.26300 1.000 H32 H -3.21100 -4.05700 -0.01100 1.000 H33 H -4.88000 -4.20200 -0.13600 1.000 H34 H 2.19100 2.68400 0.22300 1.000 H35 H 1.22400 4.05600 0.29500 1.000