# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQA' 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 -4.66700 1.66800 -0.22000 1.000 C1 C -4.51900 0.21800 -0.39800 1.000 C2 C -5.65100 -0.49200 0.29800 1.000 O3 O -6.27700 0.07200 1.16400 1.000 C4 C -3.18700 -0.23600 0.20100 1.000 C5 C -2.03300 0.38900 -0.58700 1.000 C6 C -0.70100 -0.06500 0.01300 1.000 C7 C 0.45200 0.55900 -0.77500 1.000 N8 N 1.73100 0.12300 -0.19900 1.000 C9 C 2.86400 0.70500 -0.93200 1.000 C10 C 4.15600 0.23600 -0.31400 1.000 C11 C 4.75800 -0.92300 -0.76600 1.000 C12 C 5.94300 -1.35400 -0.19900 1.000 C13 C 6.52600 -0.62400 0.82100 1.000 C14 C 5.92400 0.53500 1.27300 1.000 C15 C 4.74200 0.96900 0.70100 1.000 O16 O -5.96500 -1.75200 -0.04400 1.000 H17 H -4.65200 1.91600 0.75800 1.000 H18 H -3.95700 2.17000 -0.73100 1.000 H19 H -4.53900 -0.02100 -1.46200 1.000 H20 H -3.13000 0.08200 1.24200 1.000 H21 H -3.11600 -1.32300 0.14900 1.000 H22 H -2.09000 0.07100 -1.62800 1.000 H23 H -2.10400 1.47500 -0.53400 1.000 H24 H -0.64400 0.25200 1.05400 1.000 H25 H -0.63000 -1.15200 -0.03900 1.000 H26 H 0.39500 0.24100 -1.81600 1.000 H27 H 0.38200 1.64600 -0.72200 1.000 H28 H 1.79400 -0.88400 -0.17700 1.000 H29 H 2.82400 0.38800 -1.97400 1.000 H30 H 2.81000 1.79200 -0.88000 1.000 H31 H 4.30200 -1.49300 -1.56200 1.000 H32 H 6.41300 -2.26000 -0.55200 1.000 H33 H 7.44900 -0.96300 1.26700 1.000 H34 H 6.38000 1.10500 2.06900 1.000 H35 H 4.27200 1.87500 1.05400 1.000 H36 H -6.69900 -2.16600 0.43000 1.000