# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F9B' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.65900 0.22300 -0.45000 1.000 C1 C -4.82800 -0.41600 0.01500 1.000 C2 C -3.58900 0.27000 -0.04000 1.000 C3 C -3.58000 1.67400 -0.05300 1.000 C4 C -4.83700 -1.82200 0.02900 1.000 C5 C -3.66100 -2.50600 -0.01100 1.000 C6 C -2.39000 -0.47100 -0.08100 1.000 C7 C 2.46600 -0.63200 -0.39500 1.000 C8 C 5.96700 0.26600 -1.26800 1.000 O9 O 1.32400 0.99200 0.98300 1.000 C10 C 1.22100 0.24100 -0.22800 1.000 C11 C 4.87700 -0.58200 -0.61000 1.000 O12 O 6.33300 1.33400 -0.39300 1.000 C13 C 5.36000 -1.05600 0.76300 1.000 O14 O 5.75300 0.07300 1.54500 1.000 C15 C -0.02200 -0.65000 -0.17200 1.000 O16 O -1.19300 0.16800 -0.13300 1.000 C17 C -2.44100 -1.83600 -0.06600 1.000 C18 C -6.02300 0.32200 0.06100 1.000 C19 C -5.97500 1.68200 0.04600 1.000 C20 C -4.75700 2.35600 -0.01300 1.000 H21 H 3.72000 0.81200 0.36800 1.000 H22 H -2.64300 2.21000 -0.09500 1.000 H23 H -5.77400 -2.35700 0.07100 1.000 H24 H -3.67400 -3.58600 -0.00000 1.000 H25 H 2.38700 -1.20500 -1.31900 1.000 H26 H 2.54700 -1.31500 0.45000 1.000 H27 H 6.84000 -0.35500 -1.46800 1.000 H28 H 5.59100 0.67600 -2.20600 1.000 H29 H 1.39900 0.44700 1.77800 1.000 H30 H 1.14000 0.92400 -1.07400 1.000 H31 H 4.66100 -1.44700 -1.23700 1.000 H32 H 7.02100 1.91500 -0.74700 1.000 H33 H 4.55200 -1.58500 1.26900 1.000 H34 H 6.21100 -1.72600 0.63800 1.000 H35 H 6.07100 -0.15300 2.43000 1.000 H36 H -0.05300 -1.28700 -1.05600 1.000 H37 H 0.01600 -1.27100 0.72300 1.000 H38 H -1.52300 -2.40300 -0.09700 1.000 H39 H -6.97400 -0.18800 0.10900 1.000 H40 H -6.89500 2.24700 0.08200 1.000 H41 H -4.74700 3.43600 -0.02300 1.000