# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FXM' 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 -2.21500 2.29900 -0.40500 1.000 C1 C -2.23400 1.00000 -0.59100 1.000 N2 N -1.15000 0.13200 -0.56900 1.000 C3 C 0.14300 0.55200 -0.00900 1.000 S4 S 0.48900 2.22400 -0.64900 1.000 C5 C -0.99600 3.12400 -0.10800 1.000 C6 C 1.24300 -0.41400 -0.45400 1.000 C7 C -3.55300 0.39400 -0.85200 1.000 O8 O -4.34700 0.04100 0.17800 1.000 O9 O -3.92300 0.21300 -1.99500 1.000 C10 C 1.33100 -0.41600 -1.95900 1.000 O11 O 2.35900 -0.09400 -2.50400 1.000 C12 C 3.51300 -0.88500 0.29700 1.000 N13 N 2.52600 0.01400 0.10900 1.000 O14 O 3.37000 -2.03200 -0.08200 1.000 C15 C -3.53100 3.02700 -0.50500 1.000 O16 O -3.79900 3.71700 0.74400 1.000 C17 C -4.98800 4.33600 0.85800 1.000 N18 N -5.30000 4.99400 1.99200 1.000 O19 O -5.78100 4.30200 -0.06200 1.000 C20 C 5.99600 -0.26300 0.16100 1.000 N21 N 7.17500 0.00400 0.72100 1.000 C22 C 8.18100 0.16700 -0.08100 1.000 S23 S 7.64200 -0.02700 -1.74500 1.000 C24 C 6.00000 -0.33100 -1.18200 1.000 C25 C -5.63200 -0.55000 -0.15300 1.000 C26 C -5.15900 -2.83100 0.34800 1.000 O27 O -5.43500 -1.91800 -0.59600 1.000 O28 O -5.08300 -2.49700 1.50700 1.000 C29 C -4.94200 -4.27200 -0.03700 1.000 C30 C -4.64500 -5.09600 1.21800 1.000 C31 C -6.20200 -4.81300 -0.71600 1.000 C32 C -3.76000 -4.37000 -1.00300 1.000 C33 C 4.76700 -0.47700 0.96200 1.000 C34 C 4.79300 -0.30000 2.29300 1.000 C35 C 3.58400 -0.64400 3.12300 1.000 C36 C 3.98700 -1.61900 4.23200 1.000 N37 N 9.47900 0.45000 0.31200 1.000 H38 H -1.24700 -0.76400 -0.92800 1.000 H39 H 0.08600 0.57600 1.07900 1.000 H40 H -1.06000 4.07300 -0.64100 1.000 H41 H -0.93700 3.31200 0.96400 1.000 H42 H 1.00800 -1.41800 -0.10200 1.000 H43 H 0.47400 -0.70600 -2.54900 1.000 H44 H 2.66600 0.94400 0.34700 1.000 H45 H -3.48400 3.75300 -1.31700 1.000 H46 H -4.32800 2.31100 -0.70400 1.000 H47 H -4.66700 5.02200 2.72600 1.000 H48 H -6.15700 5.44100 2.07300 1.000 H49 H 5.14400 -0.53600 -1.80700 1.000 H50 H -6.27300 -0.54200 0.72800 1.000 H51 H -6.10200 0.02600 -0.95000 1.000 H52 H -5.48800 -5.02600 1.90600 1.000 H53 H -4.48900 -6.13800 0.93900 1.000 H54 H -3.74800 -4.71000 1.70200 1.000 H55 H -6.41300 -4.22600 -1.61000 1.000 H56 H -6.04500 -5.85500 -0.99500 1.000 H57 H -7.04400 -4.74300 -0.02800 1.000 H58 H -2.86200 -3.98400 -0.51900 1.000 H59 H -3.60300 -5.41200 -1.28100 1.000 H60 H -3.97100 -3.78300 -1.89700 1.000 H61 H 5.68200 0.08900 2.76800 1.000 H62 H 3.17800 0.26400 3.56800 1.000 H63 H 2.82800 -1.10700 2.48900 1.000 H64 H 3.11200 -1.86700 4.83200 1.000 H65 H 4.39300 -2.52700 3.78700 1.000 H66 H 4.74300 -1.15500 4.86600 1.000 H67 H 9.69200 0.54100 1.25400 1.000 H68 H 10.17500 0.55700 -0.35500 1.000