# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKM' 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 0.44400 1.62200 1.58700 1.000 S1 S -0.14400 0.32900 1.56800 1.000 O2 O -0.59500 -0.28900 2.76500 1.000 C3 C -1.41800 0.22800 0.28000 1.000 C4 C -2.60500 1.11200 0.66700 1.000 C5 C -3.67900 1.02700 -0.41900 1.000 O6 O -4.78800 1.85300 -0.05800 1.000 C7 C -5.85300 1.84500 -1.01100 1.000 N8 N -6.66500 0.63900 -0.82600 1.000 C9 C -7.87100 0.73200 -0.23800 1.000 O10 O -8.27600 1.81700 0.13300 1.000 N11 N -8.63800 -0.35900 -0.05600 1.000 C12 C -6.19100 -0.57000 -1.25700 1.000 C13 C -6.93900 -1.68100 -1.08700 1.000 C14 C -8.20400 -1.57000 -0.46200 1.000 O15 O -8.89700 -2.55800 -0.29700 1.000 N16 N 1.06800 -0.66300 1.02900 1.000 C17 C 1.79900 -0.32700 -0.19500 1.000 C18 C 1.17000 -1.05900 -1.38200 1.000 C19 C 3.23900 -0.74900 -0.05200 1.000 C20 C 3.55000 -1.94900 0.56100 1.000 C21 C 4.87000 -2.33800 0.69400 1.000 C22 C 5.88200 -1.52800 0.21600 1.000 C23 C 5.57300 -0.32400 -0.39800 1.000 C24 C 4.24700 0.06200 -0.53600 1.000 O25 O 6.56600 0.47500 -0.86900 1.000 C26 C 7.89800 -0.04100 -0.80800 1.000 C27 C 8.77900 0.64600 -1.86600 1.000 C28 C 9.91100 1.36000 -1.09900 1.000 C29 C 10.00800 0.58800 0.24000 1.000 C30 C 8.52600 0.27800 0.56400 1.000 H31 H -1.00300 0.57000 -0.66800 1.000 H32 H -1.75200 -0.80500 0.18000 1.000 H33 H -3.01900 0.77000 1.61500 1.000 H34 H -2.27100 2.14500 0.76700 1.000 H35 H -3.26500 1.36900 -1.36800 1.000 H36 H -4.01300 -0.00600 -0.52000 1.000 H37 H -6.47600 2.72800 -0.86700 1.000 H38 H -5.43900 1.85300 -2.01900 1.000 H39 H -9.50600 -0.27500 0.37000 1.000 H40 H -5.22300 -0.63500 -1.73200 1.000 H41 H -6.57700 -2.64100 -1.42300 1.000 H42 H 1.29300 -1.46600 1.52400 1.000 H43 H 1.75100 0.74800 -0.36400 1.000 H44 H 1.21900 -2.13500 -1.21400 1.000 H45 H 0.12900 -0.75400 -1.48600 1.000 H46 H 1.71400 -0.80900 -2.29300 1.000 H47 H 2.76000 -2.58300 0.93600 1.000 H48 H 5.11000 -3.27600 1.17300 1.000 H49 H 6.91300 -1.83200 0.32100 1.000 H50 H 4.00300 0.99700 -1.01900 1.000 H51 H 7.88800 -1.11900 -0.97400 1.000 H52 H 9.19700 -0.09700 -2.54400 1.000 H53 H 8.19100 1.37400 -2.42600 1.000 H54 H 10.84900 1.28700 -1.65000 1.000 H55 H 9.65300 2.40300 -0.92100 1.000 H56 H 10.57700 -0.33300 0.11500 1.000 H57 H 10.45300 1.21300 1.01500 1.000 H58 H 8.04300 1.14700 1.01100 1.000 H59 H 8.45200 -0.58400 1.22700 1.000