# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKL' 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 3.61700 -0.37100 -0.85600 1.000 N1 N 2.99400 0.82800 1.03500 1.000 C2 C 2.37500 -0.42500 -1.30000 1.000 C3 C 1.36300 0.18100 -0.54000 1.000 C4 C 1.71700 0.82300 0.66600 1.000 C5 C -0.53500 1.41900 1.05900 1.000 C6 C 0.01500 0.15600 -0.96300 1.000 C7 C -3.26600 -0.08700 0.03600 1.000 C8 C -5.02100 0.75000 -1.39500 1.000 C9 C -1.80800 2.49600 -2.32600 1.000 C10 C -5.57300 -0.97900 0.31200 1.000 C11 C -7.82700 -1.86100 0.59300 1.000 C12 C -9.07200 -2.27300 -0.19600 1.000 C13 C 7.62100 0.28600 0.18100 1.000 O14 O -5.20700 -1.71000 1.21200 1.000 N15 N -6.86500 -0.98000 -0.07300 1.000 C16 C -9.19200 -1.27200 0.95500 1.000 C17 C -4.60200 -0.09000 -0.36000 1.000 C18 C -4.11500 1.58000 -2.02300 1.000 C19 C -2.79000 1.58700 -1.63400 1.000 C20 C -2.35800 0.75300 -0.60200 1.000 C21 C -0.93600 0.76200 -0.18600 1.000 O22 O -1.37400 1.96000 1.75700 1.000 N23 N 0.75800 1.42700 1.43800 1.000 C24 C 1.14300 2.08900 2.68700 1.000 C25 C 3.91300 0.24200 0.28500 1.000 N26 N 5.22900 0.26900 0.70300 1.000 C27 C 6.26800 -0.37200 -0.10700 1.000 C28 C 6.35000 -1.86000 0.24800 1.000 C29 C 7.49000 -2.50300 -0.54600 1.000 O30 O 8.71400 -1.82500 -0.25400 1.000 C31 C 8.71200 -0.44100 -0.60900 1.000 H32 H 2.14300 -0.92500 -2.22900 1.000 H33 H -0.26100 -0.33300 -1.88500 1.000 H34 H -2.93800 -0.73100 0.83900 1.000 H35 H -6.05600 0.74900 -1.70400 1.000 H36 H -1.77500 3.45600 -1.81000 1.000 H37 H -0.81700 2.04100 -2.31000 1.000 H38 H -2.12000 2.65000 -3.35900 1.000 H39 H -7.39800 -2.59500 1.27600 1.000 H40 H -9.17500 -1.88800 -1.21000 1.000 H41 H -9.46200 -3.27700 -0.03200 1.000 H42 H 7.58900 1.33300 -0.12000 1.000 H43 H 7.83800 0.22000 1.24700 1.000 H44 H -7.15700 -0.39700 -0.79100 1.000 H45 H -9.66100 -1.61800 1.87600 1.000 H46 H -9.37400 -0.22900 0.69800 1.000 H47 H -4.44400 2.22800 -2.82300 1.000 H48 H 1.38200 3.13300 2.48700 1.000 H49 H 0.31700 2.03500 3.39700 1.000 H50 H 2.01600 1.59000 3.10800 1.000 H51 H 5.46500 0.71200 1.53300 1.000 H52 H 6.02700 -0.26100 -1.16400 1.000 H53 H 6.54100 -1.96900 1.31500 1.000 H54 H 5.40900 -2.34700 -0.00700 1.000 H55 H 7.58100 -3.55300 -0.26500 1.000 H56 H 7.27800 -2.42900 -1.61200 1.000 H57 H 8.51600 -0.33900 -1.67700 1.000 H58 H 9.68300 -0.00400 -0.37500 1.000