# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQW' 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 -2.68800 -2.97300 0.27200 1.000 C1 C -3.89500 -3.59500 0.01100 1.000 C2 C -5.05700 -2.85000 -0.05600 1.000 C3 C -5.01200 -1.48200 0.13900 1.000 C4 C -3.80600 -0.86000 0.40000 1.000 C5 C -2.64400 -1.60500 0.46500 1.000 C6 C -1.32900 -0.92700 0.75000 1.000 C7 C -0.67700 -0.50400 -0.56800 1.000 C8 C 0.63800 0.17500 -0.28300 1.000 C9 C 1.90100 -0.45600 -0.18600 1.000 C10 C 2.34300 -1.79500 -0.30500 1.000 O11 O 1.55600 -2.69500 -0.54300 1.000 N12 N 3.66200 -2.05000 -0.14900 1.000 C13 C 4.53100 -1.03400 0.11600 1.000 N14 N 5.86300 -1.32300 0.26900 1.000 N15 N 4.13400 0.21300 0.22900 1.000 C16 C 2.84400 0.54700 0.08800 1.000 N17 N 2.17000 1.73400 0.15200 1.000 C18 C 0.82900 1.50200 -0.08000 1.000 C19 C -0.22900 2.53400 -0.10000 1.000 C20 C -0.27200 3.51400 0.89400 1.000 C21 C -1.26200 4.47400 0.86900 1.000 C22 C -2.21100 4.46800 -0.13700 1.000 C23 C -2.17400 3.50000 -1.12500 1.000 C24 C -1.18700 2.53700 -1.11500 1.000 H25 H -1.78100 -3.55600 0.32900 1.000 H26 H -3.93000 -4.66400 -0.14000 1.000 H27 H -5.99900 -3.33600 -0.26000 1.000 H28 H -5.92000 -0.89900 0.08600 1.000 H29 H -3.77100 0.20900 0.55100 1.000 H30 H -1.50000 -0.04700 1.37000 1.000 H31 H -0.67000 -1.61800 1.27600 1.000 H32 H -0.50600 -1.38400 -1.18800 1.000 H33 H -1.33600 0.18800 -1.09400 1.000 H34 H 3.99000 -2.95900 -0.22600 1.000 H35 H 6.17400 -2.23800 0.18900 1.000 H36 H 6.49500 -0.61100 0.45800 1.000 H37 H 2.57000 2.59900 0.32900 1.000 H38 H 0.46800 3.52000 1.68100 1.000 H39 H -1.15700 1.78400 -1.88900 1.000 H40 H -1.29600 5.23300 1.63800 1.000 H41 H -2.98400 5.22200 -0.15200 1.000 H42 H -2.91800 3.50100 -1.90800 1.000