# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMK' 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 -5.70600 -0.32300 0.57200 1.000 C1 C -6.48700 0.81700 0.53600 1.000 C2 C -0.21900 -0.41500 -2.94400 1.000 C3 C -4.53300 2.14500 0.11500 1.000 C4 C 1.14100 -1.47700 1.61000 1.000 C5 C 5.05100 -1.08100 0.54000 1.000 C6 C 6.29600 -0.30400 0.10600 1.000 C7 C 2.66200 -1.01700 -0.06400 1.000 C8 C -1.85700 -0.89300 -1.21700 1.000 C9 C -2.24400 -1.22700 0.10300 1.000 C10 C -1.29800 -1.42700 1.06100 1.000 C11 C -4.33300 -0.22900 0.37900 1.000 C12 C -3.74900 1.00700 0.15000 1.000 C13 C 0.10700 -1.28800 0.68700 1.000 C14 C 0.43600 -0.95300 -0.64400 1.000 N15 N 3.98300 -0.87900 -0.44300 1.000 C16 C -5.90100 2.05100 0.30700 1.000 F17 F -6.66500 3.16500 0.27200 1.000 F18 F -6.27600 -1.52600 0.80000 1.000 O19 O -3.56200 -1.34900 0.41400 1.000 O20 O -2.71800 -0.71700 -2.06100 1.000 N21 N -0.56400 -0.76300 -1.56400 1.000 N22 N 1.71600 -0.82900 -0.97200 1.000 N23 N 2.38800 -1.33300 1.19600 1.000 C24 C 5.38500 -2.57100 0.63100 1.000 N25 N 6.01000 1.13200 0.13400 1.000 N26 N 6.18500 1.91000 1.14700 1.000 C27 C 5.82000 3.11800 0.79500 1.000 N28 N 5.41700 3.04800 -0.47300 1.000 N29 N 5.55000 1.82200 -0.85100 1.000 H30 H -7.55400 0.74600 0.68600 1.000 H31 H -1.13100 -0.30400 -3.53000 1.000 H32 H 0.33600 0.52300 -2.95400 1.000 H33 H 0.39600 -1.20600 -3.37500 1.000 H34 H -4.07800 3.10800 -0.06200 1.000 H35 H 0.92500 -1.72900 2.63800 1.000 H36 H 4.72100 -0.72200 1.51500 1.000 H37 H 7.11800 -0.52500 0.78800 1.000 H38 H 6.57500 -0.60000 -0.90500 1.000 H39 H -1.57900 -1.68300 2.07200 1.000 H40 H -2.68200 1.08200 0.00100 1.000 H41 H 4.20400 -0.64800 -1.35900 1.000 H42 H 4.49800 -3.12400 0.94000 1.000 H43 H 5.71600 -2.92900 -0.34400 1.000 H44 H 6.18000 -2.72100 1.36200 1.000 H45 H 5.84300 4.00300 1.41500 1.000