# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWG' 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 1.10000 2.45700 0.60300 1.000 C1 C -3.46500 -0.83200 0.02900 1.000 C2 C -2.51800 -1.68500 -0.56600 1.000 C3 C -2.64700 -3.02900 -0.38800 1.000 C4 C -4.55300 -2.81500 0.91000 1.000 C5 C -5.47300 -0.58700 1.38800 1.000 C6 C -4.35200 1.33600 0.49300 1.000 O7 O 3.45300 1.84200 1.79900 1.000 C8 C 3.13500 1.12400 0.87400 1.000 C9 C 4.03000 -0.01700 0.46300 1.000 C10 C 4.48200 0.18200 -0.95800 1.000 C11 C 4.64500 -1.15000 -1.71600 1.000 C12 C 5.31100 -2.24600 -0.86300 1.000 C13 C 6.46200 -1.72100 -0.04700 1.000 C14 C 5.93900 -1.34800 1.35500 1.000 C15 C 5.27500 -0.05200 1.37300 1.000 N16 N 1.98200 1.34800 0.21300 1.000 C17 C 1.58400 0.48700 -0.90900 1.000 C18 C 0.18600 -0.07600 -0.62300 1.000 N19 N -0.69600 1.03300 -0.23400 1.000 C20 C -0.29800 1.89400 0.88900 1.000 S21 S -2.11300 1.30800 -1.04500 1.000 O22 O -2.33900 2.71000 -0.99500 1.000 O23 O -2.02700 0.57700 -2.26100 1.000 C24 C -3.40500 0.56200 -0.10700 1.000 N25 N -3.63500 -3.54900 0.32700 1.000 C26 C -4.51500 -1.41700 0.78400 1.000 C27 C -5.38600 0.76300 1.23100 1.000 H28 H 1.49100 2.93800 1.49900 1.000 H29 H 1.04300 3.18400 -0.20700 1.000 H30 H -1.70600 -1.28300 -1.15300 1.000 H31 H -1.92300 -3.69000 -0.84200 1.000 H32 H -5.33700 -3.28500 1.48500 1.000 H33 H -6.28000 -1.01700 1.96200 1.000 H34 H -4.30500 2.41000 0.38900 1.000 H35 H 3.48600 -0.95700 0.55000 1.000 H36 H 3.74800 0.79700 -1.47900 1.000 H37 H 5.43900 0.70300 -0.95500 1.000 H38 H 3.66100 -1.49800 -2.03000 1.000 H39 H 5.25500 -0.97700 -2.60300 1.000 H40 H 4.56600 -2.67000 -0.18900 1.000 H41 H 5.67600 -3.03300 -1.52200 1.000 H42 H 7.22900 -2.49000 0.04100 1.000 H43 H 6.87900 -0.83700 -0.53000 1.000 H44 H 5.23300 -2.11100 1.68300 1.000 H45 H 6.77800 -1.32400 2.05000 1.000 H46 H 5.97900 0.71000 1.03800 1.000 H47 H 4.97200 0.17500 2.39500 1.000 H48 H 1.56200 1.07200 -1.82900 1.000 H49 H 2.29500 -0.33300 -1.01100 1.000 H50 H -0.20500 -0.55700 -1.52000 1.000 H51 H 0.24300 -0.80100 0.18900 1.000 H52 H -0.27500 1.31000 1.80900 1.000 H53 H -1.00800 2.71400 0.99100 1.000 H54 H -6.13000 1.39900 1.68600 1.000