# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHK' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.03900 4.42300 -0.95900 1.000 O1 O -5.47500 3.84700 0.63500 1.000 C2 C -4.64900 3.50100 -0.18700 1.000 O3 O 3.90000 -1.59100 -1.45100 1.000 C4 C 6.41600 0.25500 -0.98900 1.000 C5 C 7.30500 1.22700 -0.55800 1.000 C6 C 6.92100 2.15700 0.39100 1.000 C7 C 5.64100 2.12900 0.92300 1.000 O8 O 2.64900 1.43600 1.64100 1.000 C9 C 3.34000 0.84000 0.83900 1.000 C10 C 4.74200 1.16300 0.50200 1.000 C11 C 5.13400 0.21500 -0.46600 1.000 C12 C 3.95600 -0.65100 -0.68400 1.000 N13 N 2.95700 -0.22300 0.10900 1.000 C14 C -0.53300 -0.87100 1.07700 1.000 C15 C 0.72000 -0.29200 1.02200 1.000 C16 C 1.68500 -0.80900 0.16800 1.000 C17 C 1.38800 -1.90700 -0.62800 1.000 C18 C 0.13300 -2.48100 -0.56900 1.000 C19 C -0.82600 -1.96400 0.28300 1.000 O20 O -2.26500 -4.04700 -0.07800 1.000 O21 O -2.96300 -2.36100 1.63000 1.000 S22 S -2.42300 -2.70500 0.36100 1.000 N23 N -3.36900 -1.95100 -0.77000 1.000 C24 C -3.05400 0.34600 -1.42400 1.000 C25 C -3.68500 -0.60500 -0.62600 1.000 C26 C -4.63200 -0.21000 0.31600 1.000 C27 C -4.94500 1.11700 0.46100 1.000 C28 C -4.31400 2.07400 -0.34000 1.000 C29 C -3.35900 1.67500 -1.28100 1.000 H30 H -4.29200 5.34600 -0.82200 1.000 H31 H 6.72000 -0.46600 -1.73400 1.000 H32 H 8.30500 1.25900 -0.96500 1.000 H33 H 7.62200 2.90900 0.71900 1.000 H34 H 5.34700 2.85700 1.66400 1.000 H35 H -1.28200 -0.47200 1.74400 1.000 H36 H 0.94900 0.56200 1.64200 1.000 H37 H 2.13600 -2.31100 -1.29300 1.000 H38 H -0.09900 -3.33500 -1.18800 1.000 H39 H -3.70300 -2.44800 -1.53300 1.000 H40 H -2.32100 0.03700 -2.15400 1.000 H41 H -5.11900 -0.95000 0.93300 1.000 H42 H -5.68000 1.42200 1.19100 1.000 H43 H -2.86700 2.41200 -1.89700 1.000