# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F02' 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 -0.74100 1.29900 -0.40800 1.000 C1 C -1.52000 0.19100 -0.06300 1.000 C2 C -0.90200 -1.00600 0.30900 1.000 C3 C 0.47100 -1.09100 0.33400 1.000 C4 C 1.24500 0.01400 -0.01000 1.000 C5 C 0.63200 1.20800 -0.38100 1.000 N6 N 2.63200 -0.07400 0.01800 1.000 C7 C 3.44800 1.08800 -0.34300 1.000 C8 C 3.73100 1.92100 0.90800 1.000 C9 C 3.27800 -1.33000 0.40800 1.000 C10 C 3.50300 -2.19500 -0.83300 1.000 C11 C -2.99200 0.28600 -0.09100 1.000 O12 O -3.52900 1.32800 -0.41500 1.000 N13 N -3.74300 -0.78300 0.24200 1.000 N14 N -5.10500 -0.69600 0.21600 1.000 H15 H -1.21500 2.22400 -0.70100 1.000 H16 H -1.50200 -1.86400 0.57600 1.000 H17 H 0.94900 -2.01600 0.62100 1.000 H18 H 1.23500 2.06400 -0.64800 1.000 H19 H 4.38900 0.75100 -0.77600 1.000 H20 H 2.91100 1.69700 -1.07100 1.000 H21 H 4.26800 1.31200 1.63600 1.000 H22 H 4.33800 2.78600 0.63900 1.000 H23 H 2.79000 2.25800 1.34100 1.000 H24 H 4.23700 -1.11300 0.87900 1.000 H25 H 2.64000 -1.86300 1.11300 1.000 H26 H 2.54400 -2.41100 -1.30400 1.000 H27 H 4.14200 -1.66100 -1.53700 1.000 H28 H 3.98400 -3.12900 -0.54200 1.000 H29 H -3.31500 -1.61500 0.50000 1.000 H30 H -5.52900 -1.57000 0.48800 1.000 H31 H -5.43000 0.06000 0.79900 1.000