# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4B' 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 3.90000 2.12000 -0.42900 1.000 C1 C 3.59600 -2.01100 0.04700 1.000 C2 C 4.90700 -2.27200 -0.08100 1.000 N3 N 5.59200 -1.10800 -0.30300 1.000 C4 C 0.43800 1.43000 0.05700 1.000 C5 C -0.99200 1.73800 0.19400 1.000 N6 N 0.98800 0.17400 0.12500 1.000 C7 C -1.52000 2.92900 0.64400 1.000 C8 C -2.91000 2.79500 0.61700 1.000 C9 C -3.18100 1.52300 0.14900 1.000 C10 C -4.46900 0.96400 -0.03800 1.000 N11 N 1.38800 2.31500 -0.15000 1.000 C12 C -4.59900 -0.27800 -0.56500 1.000 C13 C -5.90000 -0.79700 -0.86200 1.000 C14 C 0.26400 -1.08100 0.34500 1.000 N15 N -6.93200 -1.20900 -1.09800 1.000 O16 O -2.00900 0.90700 -0.10500 1.000 C17 C 2.58300 1.68700 -0.22600 1.000 N18 N 4.89800 1.26700 -0.46200 1.000 C19 C 2.34200 0.31200 -0.05100 1.000 C20 C 3.43600 -0.56400 -0.08800 1.000 C21 C 4.72200 -0.04300 -0.30700 1.000 C22 C -0.59800 -1.39400 -0.87900 1.000 C23 C -1.35400 -2.70400 -0.65000 1.000 C24 C -2.25100 -2.56600 0.58300 1.000 C25 C -1.38900 -2.25200 1.80800 1.000 C26 C -0.63300 -0.94200 1.57700 1.000 H27 H 4.09800 3.17300 -0.56400 1.000 H28 H 2.81000 -2.73300 0.21700 1.000 H29 H 5.35300 -3.25500 -0.03000 1.000 H30 H 6.55100 -1.04300 -0.42800 1.000 H31 H -0.96500 3.80000 0.95900 1.000 H32 H -3.63500 3.54200 0.90500 1.000 H33 H -5.34700 1.52700 0.24000 1.000 H34 H -3.72100 -0.87600 -0.76200 1.000 H35 H 0.97700 -1.88900 0.50400 1.000 H36 H -1.31100 -0.58500 -1.03800 1.000 H37 H 0.04100 -1.49200 -1.75700 1.000 H38 H -1.96800 -2.92700 -1.52200 1.000 H39 H -0.64100 -3.51200 -0.49100 1.000 H40 H -2.96400 -1.75700 0.42400 1.000 H41 H -2.79000 -3.49900 0.74700 1.000 H42 H -2.02800 -2.15400 2.68500 1.000 H43 H -0.67600 -3.06100 1.96600 1.000 H44 H -0.01900 -0.71900 2.45000 1.000 H45 H -1.34600 -0.13400 1.41900 1.000