# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFT' 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 -0.04200 1.97400 1.03900 1.000 P1 P 1.36900 2.51200 0.47900 1.000 O2 O 1.11700 3.78600 -0.47200 1.000 O3 O 2.23300 2.90600 1.61400 1.000 O4 O 2.09000 1.34600 -0.36600 1.000 C5 C 2.54100 0.12400 0.22200 1.000 C6 C 3.16800 -0.74300 -0.83900 1.000 C7 C 2.87800 -2.01900 -0.89800 1.000 C8 C 3.44500 -2.87000 -2.00500 1.000 C9 C 1.97600 -2.63500 0.14000 1.000 C10 C 0.53100 -2.61500 -0.36100 1.000 C11 C -0.37000 -3.23100 0.67700 1.000 C12 C -1.36800 -2.54100 1.17200 1.000 C13 C -2.34300 -3.19700 2.11500 1.000 C14 C -1.54000 -1.09200 0.79700 1.000 C15 C -2.43900 -0.98700 -0.43600 1.000 C16 C -2.61100 0.46300 -0.81000 1.000 C17 C -3.81300 0.96700 -0.94400 1.000 C18 C -5.02100 0.06900 -0.85200 1.000 C19 C -3.98900 2.44300 -1.18900 1.000 H20 H -0.66000 1.69700 0.34900 1.000 H21 H 0.68500 4.52900 -0.02900 1.000 H22 H 3.27800 0.34300 0.99500 1.000 H23 H 1.69400 -0.39900 0.66600 1.000 H24 H 3.85600 -0.31200 -1.55100 1.000 H25 H 4.40000 -3.28900 -1.68800 1.000 H26 H 2.75100 -3.68000 -2.23200 1.000 H27 H 3.59300 -2.25800 -2.89400 1.000 H28 H 2.28300 -3.66500 0.32200 1.000 H29 H 2.04700 -2.06600 1.06700 1.000 H30 H 0.22400 -1.58500 -0.54300 1.000 H31 H 0.46000 -3.18400 -1.28800 1.000 H32 H -0.19400 -4.24200 1.01400 1.000 H33 H -1.99200 -3.07900 3.14100 1.000 H34 H -3.32100 -2.72700 2.01000 1.000 H35 H -2.42100 -4.25700 1.87800 1.000 H36 H -1.99700 -0.55400 1.62800 1.000 H37 H -0.56600 -0.65500 0.57500 1.000 H38 H -1.98200 -1.52500 -1.26600 1.000 H39 H -3.41300 -1.42300 -0.21300 1.000 H40 H -1.74400 1.08600 -0.96900 1.000 H41 H -5.30300 -0.05500 0.19300 1.000 H42 H -5.84900 0.51800 -1.40100 1.000 H43 H -4.78400 -0.90400 -1.28300 1.000 H44 H -3.01100 2.92400 -1.22300 1.000 H45 H -4.50200 2.59600 -2.13800 1.000 H46 H -4.57900 2.87800 -0.38200 1.000