# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTL' 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 0.24800 1.08100 2.03300 1.000 N1 N -0.61800 -0.06700 1.76300 1.000 C2 C -0.68000 -0.60600 0.48000 1.000 C3 C -1.56400 -1.64800 0.20800 1.000 C4 C -1.63300 -2.18900 -1.05500 1.000 C5 C -0.81600 -1.69300 -2.07400 1.000 C6 C 0.07800 -0.63900 -1.80100 1.000 C7 C 0.13500 -0.09900 -0.52100 1.000 C8 C 0.94900 -0.10700 -2.87200 1.000 C9 C 0.38300 0.44500 -4.04600 1.000 C10 C 1.23800 0.95400 -5.05400 1.000 C11 C 2.63100 0.89000 -4.87800 1.000 C12 C 3.15200 0.34700 -3.74200 1.000 C13 C 2.32700 -0.15100 -2.74000 1.000 C14 C -0.88700 -2.25400 -3.39000 1.000 C15 C 0.67700 1.51000 -6.21700 1.000 N16 N -0.94400 -2.69900 -4.43400 1.000 C17 C -1.00500 0.51600 -4.22100 1.000 C18 C -0.67600 1.55600 -6.35500 1.000 C19 C -1.51500 1.06000 -5.36000 1.000 N20 N -4.92000 0.24500 2.39500 1.000 C21 C -3.88200 -0.57600 2.18100 1.000 C22 C -2.80700 -0.06300 2.80900 1.000 N23 N -3.22000 1.09000 3.42100 1.000 C24 C -4.53100 1.24600 3.13600 1.000 C25 C -2.39200 1.99000 4.22700 1.000 C26 C 2.64100 0.41400 1.72400 1.000 C27 C 1.56800 0.59800 2.57800 1.000 C28 C 1.70400 0.34500 3.92700 1.000 C29 C 2.92700 -0.10700 4.42900 1.000 C30 C 4.00500 -0.29000 3.56200 1.000 C31 C 3.85600 -0.02800 2.21500 1.000 C32 C 3.07400 -0.37700 5.82700 1.000 N33 N 3.19100 -0.59100 6.93700 1.000 C34 C -1.42000 -0.65000 2.84100 1.000 H35 H 0.41700 1.63400 1.11000 1.000 H36 H -0.22900 1.73300 2.76500 1.000 H37 H -2.19700 -2.03400 0.99300 1.000 H38 H -2.32100 -2.99600 -1.25900 1.000 H39 H 0.81800 0.70800 -0.30500 1.000 H40 H 3.29000 1.27200 -5.64400 1.000 H41 H 4.22300 0.30300 -3.61700 1.000 H42 H 2.76500 -0.57600 -1.84900 1.000 H43 H 1.31600 1.89800 -6.99600 1.000 H44 H -1.66800 0.13500 -3.45700 1.000 H45 H -1.10500 1.98400 -7.24900 1.000 H46 H -2.58600 1.10900 -5.49400 1.000 H47 H -3.90300 -1.48800 1.60300 1.000 H48 H -5.15400 2.06300 3.46900 1.000 H49 H -2.51700 1.75000 5.28300 1.000 H50 H -1.34500 1.86800 3.94900 1.000 H51 H -2.69700 3.02100 4.05000 1.000 H52 H 2.53000 0.61800 0.66900 1.000 H53 H 0.86600 0.48800 4.59200 1.000 H54 H 4.95400 -0.63600 3.94400 1.000 H55 H 4.69000 -0.16900 1.54300 1.000 H56 H -0.95400 -0.42800 3.80100 1.000 H57 H -1.47900 -1.73000 2.70700 1.000