# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FL5' 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 2.26000 1.75100 1.82700 1.000 C1 C 3.67600 2.02900 1.57500 1.000 N2 N 1.52600 2.31900 2.71800 1.000 C3 C 0.23500 0.93000 1.72500 1.000 N4 N 0.32400 1.86000 2.68800 1.000 C5 C -0.97100 0.15400 1.35700 1.000 C6 C -1.55000 -0.70800 2.28200 1.000 C7 C -4.06700 -2.92100 -0.80000 1.000 C8 C -4.77000 -2.87800 1.49300 1.000 C9 C -2.67000 -0.45700 -0.25000 1.000 C10 C -1.53800 0.28500 0.07900 1.000 C11 C -0.94400 1.20200 -0.91100 1.000 C12 C 0.31100 1.12900 -1.48100 1.000 C13 C -2.88100 2.79700 -1.15700 1.000 C14 C -3.88200 2.15800 -2.12200 1.000 C15 C 1.35400 0.10900 -1.23000 1.000 C16 C 1.77800 -0.71800 -2.26500 1.000 C17 C 3.79900 3.14900 0.53900 1.000 C18 C 2.74900 -1.67400 -2.03600 1.000 C19 C 3.30900 -1.81600 -0.77300 1.000 C20 C 4.72400 -3.65300 -1.64700 1.000 C21 C 4.87900 -2.93800 0.78200 1.000 C22 C 2.89600 -0.99500 0.27000 1.000 C23 C 1.91900 -0.02400 0.04600 1.000 C24 C 1.48900 0.84800 1.15500 1.000 C25 C -2.67500 -1.43600 1.94000 1.000 C26 C -3.23200 -1.31100 0.68000 1.000 C27 C -5.46300 -1.14000 -0.00700 1.000 N28 N -4.36900 -2.05300 0.34600 1.000 N29 N 0.40100 2.17500 -2.31700 1.000 N30 N -0.69800 2.84200 -2.27500 1.000 N31 N -1.53300 2.30700 -1.45500 1.000 N32 N 4.28800 -2.78600 -0.55000 1.000 H33 H 4.15700 2.33900 2.50300 1.000 H34 H 4.16200 1.13000 1.19700 1.000 H35 H -1.12000 -0.81100 3.26700 1.000 H36 H -3.25400 -3.59900 -0.53900 1.000 H37 H -4.95300 -3.50000 -1.06100 1.000 H38 H -3.76900 -2.30900 -1.65100 1.000 H39 H -3.95700 -3.55600 1.75500 1.000 H40 H -4.99400 -2.23400 2.34300 1.000 H41 H -5.65600 -3.45700 1.23200 1.000 H42 H -3.10900 -0.36400 -1.23200 1.000 H43 H -2.90700 3.88100 -1.27200 1.000 H44 H -3.14500 2.53400 -0.13300 1.000 H45 H -3.85600 1.07500 -2.00700 1.000 H46 H -4.88400 2.52400 -1.90000 1.000 H47 H -3.61700 2.42100 -3.14600 1.000 H48 H 1.34700 -0.61300 -3.24900 1.000 H49 H 3.31900 2.83900 -0.38900 1.000 H50 H 3.31400 4.04800 0.91700 1.000 H51 H 4.85300 3.35600 0.35100 1.000 H52 H 3.07500 -2.31300 -2.84400 1.000 H53 H 5.56200 -3.18800 -2.16600 1.000 H54 H 5.03500 -4.61800 -1.24700 1.000 H55 H 3.89900 -3.79700 -2.34600 1.000 H56 H 4.09700 -3.18200 1.50100 1.000 H57 H 5.61800 -3.73800 0.76300 1.000 H58 H 5.36100 -2.00500 1.07400 1.000 H59 H 3.33200 -1.10900 1.25100 1.000 H60 H -3.12200 -2.10500 2.66100 1.000 H61 H -6.35000 -1.71800 -0.26800 1.000 H62 H -5.68700 -0.49500 0.84300 1.000 H63 H -5.16600 -0.52700 -0.85800 1.000