# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTA' 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 3.73700 1.36300 -0.54100 1.000 C1 C 4.67000 0.41600 -0.11200 1.000 C2 C 5.94300 0.39000 -0.67000 1.000 C3 C 6.86300 -0.54800 -0.24400 1.000 C4 C 6.51900 -1.46000 0.73700 1.000 C5 C 5.25300 -1.43700 1.29400 1.000 C6 C 4.33000 -0.49900 0.87700 1.000 C7 C 2.36800 1.10400 -0.41300 1.000 C8 C 1.48500 2.14600 -0.15900 1.000 C9 C 0.13500 1.89100 -0.03200 1.000 C10 C 1.89200 -0.19500 -0.54000 1.000 C11 C 0.54200 -0.45100 -0.40800 1.000 C12 C -0.34100 0.59200 -0.15900 1.000 N13 N -1.71000 0.33300 -0.03000 1.000 C14 C -2.17900 -0.94600 -0.15400 1.000 C15 C -3.51800 -1.18300 -0.14600 1.000 C16 C -4.01300 -2.50400 -0.39200 1.000 N17 N -4.40600 -3.55200 -0.58800 1.000 C18 C -4.46600 -0.07200 0.11300 1.000 N19 N -5.77500 -0.17800 0.25300 1.000 N20 N -6.24400 1.12600 0.48100 1.000 N21 N -5.21900 1.90700 0.46500 1.000 N22 N -4.15300 1.22000 0.25400 1.000 H23 H 4.03900 2.20000 -0.92800 1.000 H24 H 6.21200 1.10100 -1.43700 1.000 H25 H 7.85200 -0.56900 -0.67700 1.000 H26 H 7.24000 -2.19300 1.06800 1.000 H27 H 4.98800 -2.15100 2.06000 1.000 H28 H 3.34200 -0.48100 1.31200 1.000 H29 H 1.85600 3.15600 -0.06000 1.000 H30 H -0.55200 2.70100 0.16600 1.000 H31 H 2.57900 -1.00500 -0.73800 1.000 H32 H 0.17200 -1.46100 -0.50600 1.000 H33 H -2.32700 1.06000 0.14800 1.000 H34 H -1.48600 -1.76700 -0.26000 1.000 H35 H -7.16600 1.39000 0.62500 1.000