# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FW8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -11.49600 -0.15800 1.06600 1.000 C1 C -10.29800 -0.33400 0.96200 1.000 N2 N -9.69200 -1.53100 0.95800 1.000 C3 C -10.30900 -2.86100 0.89700 1.000 C4 C -9.62600 -3.63400 -0.24100 1.000 C5 C -8.10800 -3.57200 -0.06800 1.000 C6 C -7.61900 -2.12300 -0.15700 1.000 C7 C -8.22900 -1.32500 0.99900 1.000 C8 C -8.02000 0.14300 0.83100 1.000 C9 C -9.30000 0.73000 0.81600 1.000 C10 C -9.45400 2.11200 0.67900 1.000 C11 C -8.29600 2.86500 0.54900 1.000 C12 C -7.04400 2.28600 0.55200 1.000 C13 C -6.87300 0.90500 0.70100 1.000 N14 N -5.60100 0.32100 0.70200 1.000 C15 C -4.61500 0.85000 -0.05000 1.000 O16 O -4.81100 1.87400 -0.67600 1.000 N17 N -3.41300 0.24300 -0.10900 1.000 C18 C -2.36200 0.84500 -0.79900 1.000 C19 C -1.09900 0.27000 -0.76300 1.000 N20 N -2.58000 1.95800 -1.48400 1.000 C21 C -1.61700 2.56500 -2.15300 1.000 C22 C -0.33400 2.06100 -2.16400 1.000 C23 C -0.05700 0.88500 -1.45800 1.000 C24 C 1.31000 0.31000 -1.44500 1.000 C25 C 2.43600 0.85800 -1.98800 1.000 N26 N 1.69100 -0.85500 -0.89000 1.000 N27 N 2.95300 -1.01200 -1.08300 1.000 N28 N 3.43700 -0.01400 -1.73400 1.000 C29 C 4.83800 0.15200 -2.13000 1.000 C30 C 5.73400 0.03800 -0.89500 1.000 N31 N 7.13800 0.20500 -1.29200 1.000 C32 C 7.98700 -0.00500 -0.21600 1.000 C33 C 8.56600 -1.25200 0.00200 1.000 C34 C 8.23200 -2.35300 -0.96900 1.000 C35 C 9.24400 -3.49200 -0.85800 1.000 C36 C 9.36300 -3.88800 0.61800 1.000 C37 C 10.07300 -2.76200 1.36500 1.000 C38 C 9.41000 -1.43600 1.08200 1.000 N39 N 9.67200 -0.44500 1.91800 1.000 C40 C 9.15200 0.77500 1.77100 1.000 C41 C 8.28800 1.04300 0.68200 1.000 C42 C 7.74400 2.32500 0.52500 1.000 C43 C 8.05300 3.30200 1.42400 1.000 C44 C 8.90200 3.04200 2.49600 1.000 C45 C 9.45100 1.80900 2.67500 1.000 H46 H -10.15900 -3.38300 1.84200 1.000 H47 H -11.37500 -2.76600 0.69200 1.000 H48 H -9.95100 -4.67400 -0.21900 1.000 H49 H -9.89900 -3.18900 -1.19800 1.000 H50 H -7.83900 -3.98300 0.90500 1.000 H51 H -7.63100 -4.16200 -0.85000 1.000 H52 H -6.53200 -2.09900 -0.08500 1.000 H53 H -7.93400 -1.68900 -1.10700 1.000 H54 H -7.82400 -1.66900 1.95100 1.000 H55 H -10.43100 2.57300 0.67500 1.000 H56 H -8.37800 3.93700 0.44200 1.000 H57 H -6.17400 2.91600 0.44400 1.000 H58 H -5.42800 -0.46400 1.24500 1.000 H59 H -3.28000 -0.61200 0.32800 1.000 H60 H -0.92600 -0.63900 -0.20600 1.000 H61 H -1.83800 3.47000 -2.69900 1.000 H62 H 0.44600 2.56500 -2.71400 1.000 H63 H 2.51200 1.79800 -2.51500 1.000 H64 H 5.10700 -0.62300 -2.84700 1.000 H65 H 4.97200 1.13300 -2.58700 1.000 H66 H 5.46400 0.81400 -0.17800 1.000 H67 H 5.59900 -0.94200 -0.43800 1.000 H68 H 7.29300 1.11300 -1.70200 1.000 H69 H 7.23500 -2.73500 -0.75000 1.000 H70 H 8.24900 -1.95500 -1.98400 1.000 H71 H 8.90100 -4.34700 -1.44100 1.000 H72 H 10.21400 -3.16000 -1.22900 1.000 H73 H 8.36800 -4.03600 1.03900 1.000 H74 H 9.93800 -4.81000 0.70600 1.000 H75 H 10.03600 -2.96100 2.43600 1.000 H76 H 11.11400 -2.71900 1.04400 1.000 H77 H 7.08500 2.53700 -0.30300 1.000 H78 H 7.63400 4.29000 1.30200 1.000 H79 H 9.13200 3.83200 3.19500 1.000 H80 H 10.10700 1.62400 3.51200 1.000