# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0B6' 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 -3.21800 2.79800 -0.48000 1.000 C1 C -2.00300 2.20700 -0.46300 1.000 C2 C -1.89800 0.83800 -0.64200 1.000 C3 C -3.13800 0.00800 -0.85500 1.000 N4 N -2.76000 -1.39300 -1.01600 1.000 C5 C -3.41300 -2.34800 -0.43700 1.000 N6 N -3.00600 -3.64600 -0.63200 1.000 O7 O -4.47700 -2.11000 0.35100 1.000 C8 C -4.66100 -0.86800 0.85500 1.000 C9 C -5.57400 -0.67300 2.03800 1.000 F10 F -6.89400 -0.54500 1.59200 1.000 C11 C -4.05400 0.17000 0.32700 1.000 C12 C -3.85700 0.48700 -2.11800 1.000 C13 C -0.86500 2.97300 -0.27400 1.000 C14 C 0.37800 2.37100 -0.25700 1.000 C15 C 0.48600 0.99800 -0.43100 1.000 C16 C -0.65700 0.23200 -0.62700 1.000 N17 N 1.74400 0.38600 -0.41500 1.000 C18 C 2.72100 0.87600 0.37400 1.000 O19 O 2.48300 1.78700 1.14200 1.000 C20 C 4.08600 0.30300 0.30500 1.000 C21 C 5.08900 0.81600 1.12500 1.000 C22 C 6.36100 0.27500 1.05400 1.000 C23 C 6.58900 -0.77300 0.15500 1.000 C24 C 5.53000 -1.23400 -0.63500 1.000 N25 N 4.33500 -0.69700 -0.53400 1.000 C26 C 7.88800 -1.36600 0.04500 1.000 N27 N 8.91800 -1.83600 -0.04300 1.000 H28 H -2.24100 -3.83500 -1.19700 1.000 H29 H -3.48500 -4.37300 -0.20500 1.000 H30 H -5.49600 -1.53300 2.70300 1.000 H31 H -5.28300 0.22900 2.57600 1.000 H32 H -4.21300 1.15300 0.74700 1.000 H33 H -3.19400 0.37900 -2.97600 1.000 H34 H -4.75400 -0.11100 -2.27400 1.000 H35 H -4.13500 1.53500 -2.00200 1.000 H36 H -0.95000 4.04100 -0.13900 1.000 H37 H 1.26500 2.96800 -0.11000 1.000 H38 H -0.57500 -0.83500 -0.76600 1.000 H39 H 1.91300 -0.39000 -0.97100 1.000 H40 H 4.87700 1.62600 1.80600 1.000 H41 H 7.15900 0.65300 1.67700 1.000 H42 H 5.69500 -2.04200 -1.33200 1.000