# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 7.67600 1.67500 -0.50000 1.000 C1 C -5.57300 -0.90100 -0.54200 1.000 C2 C -4.87500 -1.85500 0.42400 1.000 C3 C -3.53000 -1.25500 0.84500 1.000 C4 C -0.45400 -0.59000 -1.20900 1.000 C5 C 0.93400 -0.14400 -0.82500 1.000 C6 C 1.94300 -0.94700 -0.41700 1.000 C7 C 6.71700 -1.49300 1.17000 1.000 C8 C 6.66700 -0.29200 0.46300 1.000 C9 C 5.41800 0.17600 0.00100 1.000 C10 C 6.43600 2.04200 -0.91600 1.000 C11 C 7.85900 0.52500 0.19100 1.000 C12 C -3.33700 -0.05100 -1.25000 1.000 O13 O 8.96300 0.18100 0.57000 1.000 C14 C 5.54000 -2.17800 1.38900 1.000 N15 N 4.38200 -1.72100 0.94600 1.000 N16 N 5.36600 1.34200 -0.68400 1.000 C17 C 4.27300 -0.59100 0.27200 1.000 N18 N 3.02100 -0.15800 -0.16900 1.000 N19 N 2.65300 1.16700 -0.43700 1.000 C20 C 1.40600 1.17300 -0.83400 1.000 C21 C -1.35200 -0.58400 0.02900 1.000 N22 N -2.70400 -1.02000 -0.34600 1.000 C23 C -4.67500 -0.61000 -1.74200 1.000 H24 H 8.43900 2.24000 -0.70400 1.000 H25 H -5.49900 -2.00200 1.30500 1.000 H26 H -4.70700 -2.81300 -0.06800 1.000 H27 H -3.70000 -0.31000 1.36200 1.000 H28 H -3.01700 -1.94600 1.51300 1.000 H29 H -0.86000 0.09100 -1.95700 1.000 H30 H -0.41000 -1.59800 -1.62200 1.000 H31 H 1.89900 -2.02000 -0.30600 1.000 H32 H 7.65700 -1.87800 1.53800 1.000 H33 H 6.33400 2.96500 -1.46800 1.000 H34 H -3.50800 0.88500 -0.71800 1.000 H35 H -2.68400 0.13000 -2.10300 1.000 H36 H 5.56500 -3.11000 1.93500 1.000 H37 H 0.83700 2.04700 -1.11500 1.000 H38 H -0.94500 -1.26500 0.77600 1.000 H39 H -1.39600 0.42400 0.44100 1.000 H40 H -4.50200 -1.53200 -2.29800 1.000 H41 H -5.15900 0.12000 -2.39000 1.000 C42 C -6.90400 -1.51300 -1.01500 1.000 C43 C -5.94300 0.38200 0.16200 1.000 C44 C -7.29100 0.36900 0.47200 1.000 C45 C -7.91300 -0.92700 -0.00400 1.000 C46 C -5.16900 1.47800 0.50600 1.000 C47 C -7.85900 1.45000 1.12500 1.000 C48 C -7.08500 2.54200 1.46600 1.000 C49 C -5.73700 2.55400 1.15900 1.000 H50 H -7.14000 -1.19000 -2.03000 1.000 H51 H -6.87600 -2.60000 -0.95000 1.000 H52 H -8.86800 -0.73100 -0.49200 1.000 H53 H -8.04900 -1.61100 0.83400 1.000 H54 H -4.11600 1.49000 0.26400 1.000 H55 H -8.91100 1.43900 1.36700 1.000 H56 H -7.53100 3.38300 1.97500 1.000 H57 H -5.13000 3.40700 1.42600 1.000