# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKN' 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 0.14100 -1.37400 0.50600 1.000 C1 C -0.54000 -2.48100 1.05600 1.000 C2 C -5.58200 1.90000 0.79800 1.000 C3 C -5.54700 0.91900 -1.39100 1.000 C4 C 4.67100 -0.62500 -1.31300 1.000 C5 C 4.75300 0.69900 -0.92100 1.000 C6 C 3.80100 1.23500 -0.07200 1.000 C7 C 2.97200 3.82600 -0.83600 1.000 O8 O 3.24300 2.96600 1.67500 1.000 S9 S 3.91400 2.92200 0.42300 1.000 O10 O 5.29800 3.22500 0.32200 1.000 C11 C 3.63700 -1.42000 -0.85800 1.000 Cl12 Cl 3.53500 -3.08200 -1.35100 1.000 C13 C 2.76300 0.45100 0.38900 1.000 C14 C 2.67400 -0.88500 -0.00200 1.000 C15 C 1.56200 -1.73200 0.48900 1.000 C16 C -0.59900 -0.25800 0.11500 1.000 N17 N 1.66700 -2.94000 0.98900 1.000 N18 N 0.40300 -3.42200 1.34400 1.000 N19 N -1.86200 -2.41600 1.18500 1.000 C20 C -2.51900 -1.33600 0.80500 1.000 N21 N -1.91000 -0.28100 0.27600 1.000 O22 O -3.86600 -1.30600 0.95100 1.000 C23 C -4.53800 -0.23100 0.45800 1.000 C24 C -4.86300 -0.17400 -0.89200 1.000 F25 F -4.51300 -1.18600 -1.71600 1.000 C26 C -5.90600 1.95600 -0.54600 1.000 F27 F -6.57400 3.02400 -1.03500 1.000 C28 C -4.89900 0.80800 1.30100 1.000 H29 H -5.85900 2.71100 1.45500 1.000 H30 H -5.80000 0.96500 -2.44000 1.000 H31 H 5.41500 -1.03600 -1.97900 1.000 H32 H 5.56300 1.31700 -1.27800 1.000 H33 H 1.94100 3.47300 -0.84300 1.000 H34 H 2.98900 4.89200 -0.60700 1.000 H35 H 3.42000 3.65800 -1.81600 1.000 H36 H 2.02000 0.87100 1.05200 1.000 H37 H -0.11100 0.60700 -0.30900 1.000 H38 H 0.22600 -4.29300 1.73400 1.000 H39 H -4.64600 0.76500 2.35000 1.000