# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKH' 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 6.54300 1.02300 -2.03900 1.000 C1 C 5.64500 0.03700 -1.33900 1.000 C2 C 4.88400 0.44300 -0.25800 1.000 C3 C 5.57700 -1.27100 -1.77900 1.000 C4 C 4.75300 -2.17500 -1.13600 1.000 C5 C 3.99700 -1.77200 -0.05200 1.000 C6 C 4.06000 -0.46100 0.38500 1.000 C7 C 3.23000 -0.02000 1.56300 1.000 N8 N 1.92800 0.45900 1.09200 1.000 C9 C 0.87700 -0.42200 0.97400 1.000 N10 N 1.04400 -1.75000 1.29700 1.000 C11 C 1.76500 1.75800 0.78100 1.000 O12 O 2.70300 2.52300 0.89600 1.000 N13 N 0.58000 2.22400 0.34600 1.000 C14 C -0.47500 1.39600 0.21100 1.000 O15 O -1.54500 1.82700 -0.18500 1.000 C16 C -0.33500 0.03400 0.53300 1.000 N17 N -1.43100 -0.85000 0.40300 1.000 C18 C -1.26200 -2.13000 -0.28900 1.000 S19 S -2.90600 -0.43800 1.03400 1.000 O20 O -3.40300 -1.60100 1.68300 1.000 O21 O -2.72600 0.80500 1.69700 1.000 C22 C -3.98500 -0.12700 -0.32300 1.000 C23 C -4.73300 -1.15700 -0.86300 1.000 C24 C -5.58000 -0.91200 -1.92700 1.000 C25 C -5.67900 0.36300 -2.45300 1.000 C26 C -4.93200 1.39300 -1.91300 1.000 C27 C -4.08900 1.14900 -0.84500 1.000 H28 H 7.52900 1.01200 -1.57400 1.000 H29 H 6.63500 0.74800 -3.09000 1.000 H30 H 6.11600 2.02300 -1.96200 1.000 H31 H 4.93300 1.46600 0.08400 1.000 H32 H 6.16800 -1.58600 -2.62600 1.000 H33 H 4.70000 -3.19700 -1.48100 1.000 H34 H 3.35200 -2.47800 0.45000 1.000 H35 H 3.08500 -0.86100 2.24100 1.000 H36 H 3.74400 0.78500 2.08800 1.000 H37 H 1.87500 -2.05100 1.69600 1.000 H38 H 0.33000 -2.38400 1.12700 1.000 H39 H 0.48500 3.16400 0.12800 1.000 H40 H -1.52400 -2.94500 0.38500 1.000 H41 H -1.91200 -2.15800 -1.16400 1.000 H42 H -0.22400 -2.23800 -0.60500 1.000 H43 H -4.65500 -2.15300 -0.45200 1.000 H44 H -3.50800 1.95500 -0.42100 1.000 H45 H -6.16400 -1.71700 -2.34900 1.000 H46 H -6.34000 0.55400 -3.28500 1.000 H47 H -5.01000 2.38900 -2.32400 1.000