# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKE' 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 -3.69200 0.20300 0.07400 1.000 C1 C -2.91100 0.09100 -1.06200 1.000 C2 C -1.73800 -0.63400 -1.02700 1.000 C3 C -1.34000 -1.25500 0.15800 1.000 C4 C -2.13200 -1.13800 1.30100 1.000 C5 C -3.30100 -0.40500 1.25300 1.000 C6 C -0.08600 -2.03900 0.20100 1.000 C7 C 1.02800 -0.24700 -1.04000 1.000 C8 C 2.22200 0.54100 -0.49100 1.000 C9 C 3.50400 -0.26500 -0.71100 1.000 C10 C 3.41200 -1.59100 0.04600 1.000 C11 C 2.23100 -2.40300 -0.49700 1.000 C12 C 4.68500 0.52200 -0.20300 1.000 C13 C 4.75000 0.88800 1.12800 1.000 C14 C 5.83300 1.61000 1.59400 1.000 C15 C 6.85100 1.96500 0.72900 1.000 C16 C 6.78600 1.59900 -0.60200 1.000 C17 C 5.70500 0.87300 -1.06800 1.000 S18 S -5.18900 1.13200 0.02100 1.000 O19 O -5.46100 1.53100 1.35700 1.000 O20 O -5.05200 2.05300 -1.05200 1.000 O21 O -0.05100 -3.09600 0.79900 1.000 N22 N 1.01700 -1.58000 -0.42300 1.000 N23 N -6.39900 0.08700 -0.41000 1.000 H24 H -3.22000 0.57100 -1.97800 1.000 H25 H -1.12900 -0.72200 -1.91500 1.000 H26 H -1.83000 -1.61600 2.22100 1.000 H27 H -3.91500 -0.31400 2.13700 1.000 H28 H 0.10300 0.27600 -0.79800 1.000 H29 H 1.12200 -0.34600 -2.12200 1.000 H30 H 2.29800 1.49600 -1.01200 1.000 H31 H 2.08200 0.71700 0.57500 1.000 H32 H 3.63100 -0.46200 -1.77600 1.000 H33 H 4.33500 -2.15400 -0.09300 1.000 H34 H 3.26100 -1.39500 1.10700 1.000 H35 H 2.42300 -2.67800 -1.53500 1.000 H36 H 2.10200 -3.30500 0.10200 1.000 H37 H 3.95500 0.61000 1.80400 1.000 H38 H 5.88400 1.89600 2.63400 1.000 H39 H 7.69700 2.53000 1.09300 1.000 H40 H 7.58100 1.87700 -1.27800 1.000 H41 H 5.65600 0.58400 -2.10700 1.000 H42 H -6.19600 -0.84700 -0.57800 1.000 H43 H -7.31000 0.40800 -0.49500 1.000