# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FML' 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 -0.37300 0.06700 0.43700 1.000 N1 N -1.64800 0.20400 0.11700 1.000 C2 C -2.07000 1.24000 -0.59900 1.000 C3 C 0.53100 1.03900 0.00700 1.000 C4 C 0.04700 2.12700 -0.75200 1.000 C5 C 1.97200 1.24400 0.14700 1.000 C6 C -4.19700 0.29900 -0.54000 1.000 C7 C 4.28700 0.75000 0.87900 1.000 C8 C 5.10800 -0.52400 1.09100 1.000 C9 C 4.53700 1.71700 2.03900 1.000 F10 F -6.63700 -2.83600 0.55200 1.000 C11 C -5.83700 -1.80800 0.19400 1.000 C12 C -5.29600 -1.76200 -1.07900 1.000 C13 C -4.47700 -0.71100 -1.44700 1.000 C14 C -5.55800 -0.80000 1.10300 1.000 C15 C -4.74000 0.25300 0.73800 1.000 F16 F -4.46800 1.23600 1.62400 1.000 O17 O -3.38700 1.33100 -0.89900 1.000 N18 N -1.25300 2.18400 -1.02800 1.000 N19 N 1.12100 2.91500 -1.03900 1.000 N20 N 2.27300 2.35200 -0.47900 1.000 N21 N 2.86300 0.41100 0.82500 1.000 S22 S 4.92700 -1.60600 -0.35300 1.000 O23 O 3.57600 -2.03800 -0.42900 1.000 O24 O 5.51400 -0.96400 -1.47700 1.000 C25 C 5.96200 -3.02300 0.10900 1.000 H26 H -0.04000 -0.77600 1.02300 1.000 H27 H 4.58400 1.22200 -0.05800 1.000 H28 H 6.15800 -0.26200 1.22000 1.000 H29 H 4.75100 -1.04200 1.98100 1.000 H30 H 5.59700 1.96900 2.07900 1.000 H31 H 3.95300 2.62400 1.88800 1.000 H32 H 4.24100 1.24500 2.97500 1.000 H33 H -5.51400 -2.54900 -1.78600 1.000 H34 H -4.05600 -0.67600 -2.44100 1.000 H35 H -5.98100 -0.83700 2.09600 1.000 H36 H 1.09100 3.73800 -1.55100 1.000 H37 H 2.53900 -0.39300 1.26100 1.000 H38 H 5.57900 -3.46800 1.02700 1.000 H39 H 5.94100 -3.76400 -0.69000 1.000 H40 H 6.98700 -2.68800 0.26700 1.000