# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKB' 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 -3.91600 -0.37200 0.97500 1.000 C1 C -4.65100 -0.37300 -0.36700 1.000 C2 C -4.48700 0.93800 -1.01800 1.000 N3 N -4.36000 1.94900 -1.51900 1.000 C4 C -6.11600 -0.63900 -0.13700 1.000 O5 O -6.53200 -0.81100 0.98900 1.000 N6 N -6.96500 -0.68500 -1.18300 1.000 C7 C -2.43500 -0.22900 0.73600 1.000 N8 N -1.78800 0.90800 0.66800 1.000 N9 N -1.58500 -1.23800 0.56700 1.000 C10 C -0.36200 -0.76400 0.38100 1.000 N11 N 0.82900 -1.34000 0.17000 1.000 N12 N -0.44200 0.60200 0.43600 1.000 C13 C 0.68800 1.34900 0.27300 1.000 N14 N 0.62700 2.71600 0.32600 1.000 N15 N 1.84100 0.74100 0.06400 1.000 C16 C 1.91000 -0.59300 0.01500 1.000 N17 N 3.12800 -1.20100 -0.20400 1.000 C18 C 4.33200 -0.38600 -0.38100 1.000 C19 C 5.36500 -1.17100 -1.19200 1.000 C20 C 6.62300 -0.31900 -1.37700 1.000 C21 C 7.20800 0.02900 -0.00700 1.000 C22 C 6.17600 0.81400 0.80400 1.000 C23 C 4.91800 -0.03700 0.98900 1.000 H24 H -4.26800 0.46200 1.58200 1.000 H25 H -4.11100 -1.30900 1.49600 1.000 H26 H -4.23700 -1.15100 -1.00800 1.000 H27 H -6.63300 -0.54800 -2.08300 1.000 H28 H -7.90900 -0.85700 -1.03400 1.000 H29 H -0.22300 3.15800 0.48000 1.000 H30 H 1.43300 3.24300 0.20900 1.000 H31 H 3.18800 -2.16800 -0.24100 1.000 H32 H 4.07600 0.53200 -0.91000 1.000 H33 H 5.62200 -2.08800 -0.66300 1.000 H34 H 4.94800 -1.41900 -2.16800 1.000 H35 H 7.35900 -0.87800 -1.95500 1.000 H36 H 6.36600 0.59900 -1.90600 1.000 H37 H 7.46500 -0.88800 0.52200 1.000 H38 H 8.10400 0.63600 -0.13900 1.000 H39 H 6.59300 1.06200 1.78100 1.000 H40 H 5.91900 1.73200 0.27500 1.000 H41 H 4.18200 0.52200 1.56700 1.000 H42 H 5.17500 -0.95500 1.51800 1.000