# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '990' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 0.50200 -4.78000 0.59000 1.000 C1 C 0.44600 -3.43100 0.63900 1.000 C2 C 1.45600 -2.67800 0.07100 1.000 C3 C 1.39600 -1.28600 0.12300 1.000 C4 C 2.47600 -0.47200 -0.48600 1.000 N5 N 3.04000 0.50300 0.21600 1.000 C6 C 4.00500 1.25100 -0.29000 1.000 O7 O 4.55400 2.23700 0.46300 1.000 C8 C 4.11900 2.33500 1.82100 1.000 C9 C 4.46400 1.03800 -1.58400 1.000 C10 C 3.89900 0.03000 -2.34700 1.000 C11 C 2.89300 -0.74100 -1.78700 1.000 C12 C -0.62500 -2.80500 1.25500 1.000 C13 C -0.68800 -1.42400 1.30900 1.000 C14 C 0.31800 -0.66300 0.74800 1.000 C15 C 0.24800 0.84100 0.80800 1.000 N16 N -0.67300 1.23500 1.87100 1.000 C17 C -2.00500 1.27100 1.66400 1.000 O18 O -2.76400 1.54400 2.57400 1.000 C19 C -0.21100 1.37600 -0.54600 1.000 C20 C -1.65500 1.02200 -0.77400 1.000 N21 N -2.12200 0.75700 -1.97500 1.000 C22 C -3.40300 0.44900 -2.14600 1.000 N23 N -3.85900 0.17600 -3.41900 1.000 N24 N -4.25900 0.39400 -1.13400 1.000 C25 C -3.86600 0.64700 0.10400 1.000 C26 C -2.52700 0.97400 0.31900 1.000 C27 C -4.83900 0.58500 1.25300 1.000 H28 H 2.28900 -3.16600 -0.41200 1.000 H29 H 3.03400 2.42900 1.84900 1.000 H30 H 4.42100 1.44000 2.36400 1.000 H31 H 4.57200 3.21200 2.28400 1.000 H32 H 5.25300 1.65400 -1.99100 1.000 H33 H 4.23900 -0.15500 -3.35500 1.000 H34 H 2.43500 -1.53800 -2.35300 1.000 H35 H -1.41400 -3.39600 1.69500 1.000 H36 H -1.52500 -0.94100 1.79000 1.000 H37 H 1.24000 1.23600 1.03100 1.000 H38 H -0.32000 1.47600 2.74200 1.000 H39 H -0.09700 2.46000 -0.56600 1.000 H40 H 0.39700 0.93300 -1.33500 1.000 H41 H -3.24700 0.21100 -4.17100 1.000 H42 H -4.79100 -0.05100 -3.56200 1.000 H43 H -5.29500 1.56400 1.39600 1.000 H44 H -5.61500 -0.14800 1.03200 1.000 H45 H -4.31100 0.29400 2.16100 1.000