# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTI' 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 0.86300 -2.25200 -1.41600 1.000 C1 C 1.02600 -1.11900 -0.40100 1.000 N2 N -0.12700 -0.21400 -0.53600 1.000 C3 C -0.29900 0.47700 -1.82200 1.000 C4 C -0.05400 -0.48800 -2.94300 1.000 C5 C -0.41600 -0.08400 -4.30600 1.000 C6 C 0.54900 0.60400 -5.16200 1.000 C7 C 0.16000 0.97200 -6.47400 1.000 C8 C -1.14000 0.67800 -6.91600 1.000 C9 C -2.02500 0.04100 -6.10000 1.000 C10 C -1.68700 -0.34200 -4.81100 1.000 C11 C 1.08400 1.62800 -7.30500 1.000 C12 C -0.99500 -0.03200 0.47700 1.000 C13 C 1.84600 0.88900 -4.72000 1.000 C14 C 2.33600 1.89500 -6.84100 1.000 C15 C 2.71700 1.52700 -5.55300 1.000 C16 C -0.79700 1.59200 3.84700 1.000 N17 N -3.78100 -0.37900 3.83100 1.000 C18 C -3.06900 0.61300 4.28900 1.000 N19 N -1.88700 0.63700 3.63600 1.000 C20 C -1.90100 -0.39400 2.73600 1.000 C21 C -3.08700 -1.01600 2.87500 1.000 C22 C -0.79900 -0.76500 1.77900 1.000 C23 C 1.21000 0.27000 4.54100 1.000 C24 C 0.13700 1.06300 4.90500 1.000 C25 C -0.07900 1.37800 6.23400 1.000 C26 C 0.76800 0.89300 7.20800 1.000 C27 C 1.85300 0.09100 6.84800 1.000 C28 C 2.06900 -0.21700 5.50400 1.000 C29 C 2.74100 -0.41100 7.85300 1.000 N30 N 3.44500 -0.81000 8.65100 1.000 C31 C 0.47500 -1.70200 -2.75700 1.000 O32 O -1.93800 0.71800 0.34100 1.000 C33 C 0.68400 -2.52800 -3.90800 1.000 N34 N 0.85000 -3.18200 -4.82200 1.000 H35 H 1.80500 -2.79300 -1.50700 1.000 H36 H 0.08900 -2.93700 -1.07000 1.000 H37 H 1.94800 -0.57300 -0.60400 1.000 H38 H 1.05600 -1.52900 0.60700 1.000 H39 H -1.31300 0.86900 -1.89400 1.000 H40 H 0.41500 1.29700 -1.88500 1.000 H41 H -1.44100 0.96100 -7.91400 1.000 H42 H -3.01800 -0.17100 -6.46800 1.000 H43 H -2.41600 -0.84600 -4.19400 1.000 H44 H 0.80300 1.91800 -8.30700 1.000 H45 H 2.15400 0.60800 -3.72400 1.000 H46 H 3.04400 2.39900 -7.48200 1.000 H47 H 3.71600 1.75000 -5.20900 1.000 H48 H -0.24900 1.72900 2.91400 1.000 H49 H -1.20800 2.54800 4.17100 1.000 H50 H -3.37400 1.30100 5.06400 1.000 H51 H -3.42200 -1.87700 2.31600 1.000 H52 H -0.82200 -1.84000 1.59700 1.000 H53 H 0.16400 -0.49000 2.20900 1.000 H54 H 1.37600 0.03100 3.50000 1.000 H55 H -0.91900 1.99800 6.51100 1.000 H56 H 0.59600 1.13600 8.24600 1.000 H57 H 2.90600 -0.83700 5.21800 1.000