# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FXW' 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 -2.56900 0.24500 -0.47000 1.000 C1 C -1.89200 -0.95300 -0.53400 1.000 C2 C -2.58000 -2.15000 -0.46600 1.000 C3 C -3.95800 -2.14000 -0.34600 1.000 C4 C -4.64000 -0.94200 -0.29500 1.000 C5 C -3.96000 0.26700 -0.32900 1.000 C6 C 4.50300 -0.97400 0.32100 1.000 C7 C 3.83300 0.24000 0.35900 1.000 C8 C 2.44100 0.22800 0.49300 1.000 C9 C 3.81300 -2.16700 0.37600 1.000 S10 S -6.40700 -0.95000 -0.20800 1.000 O11 O 6.74400 -1.36200 1.52100 1.000 C12 C 5.66000 2.32900 -1.86500 1.000 O13 O -6.88300 -1.31700 -1.49500 1.000 C14 C 0.25500 -0.95900 0.70700 1.000 C15 C 1.75500 -0.96400 0.56100 1.000 C16 C 2.43500 -2.16600 0.49600 1.000 C17 C -5.94300 1.61500 -0.70800 1.000 C18 C 5.82400 1.57500 0.72600 1.000 C19 C -4.47800 2.01100 1.17000 1.000 C20 C 4.72100 3.44000 -1.39300 1.000 C21 C -0.39200 -0.95900 -0.68000 1.000 N22 N -6.80500 0.65800 0.01700 1.000 N23 N -4.57600 1.50400 -0.20600 1.000 S24 S 6.27100 -0.99400 0.23300 1.000 N25 N 6.67900 0.61000 0.00400 1.000 N26 N 4.45700 1.47300 0.23100 1.000 C27 C -3.45000 3.10900 1.44700 1.000 C28 C -4.94300 3.44500 1.42900 1.000 C29 C 4.35700 1.97400 -1.14600 1.000 O30 O -6.76000 -1.63300 0.98700 1.000 O31 O 6.61700 -1.68500 -0.96000 1.000 H32 H -2.02200 1.17400 -0.52400 1.000 H33 H -2.04600 -3.08800 -0.50700 1.000 H34 H -4.50200 -3.07200 -0.29300 1.000 H35 H 1.90000 1.16200 0.54500 1.000 H36 H 4.35000 -3.10200 0.32400 1.000 H37 H 5.71200 2.13500 -2.93700 1.000 H38 H 6.59200 2.19000 -1.31700 1.000 H39 H -0.06000 -1.84700 1.25500 1.000 H40 H -0.05400 -0.06700 1.25200 1.000 H41 H 1.89400 -3.10000 0.53900 1.000 H42 H -5.95700 1.39000 -1.77400 1.000 H43 H -6.30900 2.62800 -0.54500 1.000 H44 H 5.84200 1.35100 1.79300 1.000 H45 H 6.19600 2.58600 0.56100 1.000 H46 H -4.65300 1.27500 1.95500 1.000 H47 H 5.03400 4.03200 -0.53300 1.000 H48 H 4.15500 3.97800 -2.15300 1.000 H49 H -0.08300 -1.85000 -1.22500 1.000 H50 H -0.07700 -0.07100 -1.22700 1.000 H51 H -7.54300 0.94000 0.57800 1.000 H52 H 7.42000 0.88600 -0.55800 1.000 H53 H -2.94900 3.09700 2.41500 1.000 H54 H -2.84600 3.45600 0.60900 1.000 H55 H -5.32100 4.01300 0.57900 1.000 H56 H -5.42300 3.65400 2.38500 1.000 H57 H 3.55200 1.54800 -1.74400 1.000