# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4T' 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 -1.60700 0.04300 2.69800 1.000 S1 S -0.58600 -0.86600 2.31200 1.000 O2 O 0.00000 -1.80200 3.20700 1.000 C3 C -1.23400 -1.80200 0.96700 1.000 C4 C -0.71700 -3.05200 0.68400 1.000 C5 C -1.22300 -3.78800 -0.37000 1.000 C6 C -2.25100 -3.27000 -1.14500 1.000 O7 O -2.74700 -3.99000 -2.18600 1.000 C8 C -2.16700 -5.27400 -2.42200 1.000 C9 C -2.76800 -2.01500 -0.85900 1.000 C10 C -2.26200 -1.28600 0.20000 1.000 N11 N 0.65700 0.05200 1.71700 1.000 C12 C 0.41300 0.98900 0.70500 1.000 C13 C -0.77700 1.69000 0.68500 1.000 C14 C -1.01700 2.62600 -0.32700 1.000 C15 C -2.28500 3.37600 -0.35300 1.000 O16 O -2.51500 4.27700 -1.32900 1.000 C17 C -3.78500 4.98000 -1.29200 1.000 O18 O -3.12300 3.18300 0.50500 1.000 C19 C -0.05200 2.84800 -1.31400 1.000 C20 C 1.13300 2.14600 -1.28900 1.000 C21 C 1.37600 1.22000 -0.28200 1.000 N22 N 2.57900 0.51800 -0.25800 1.000 C23 C 3.70700 1.41100 0.06900 1.000 C24 C 2.74400 -0.23100 -1.42600 1.000 C25 C 3.95200 -1.18800 -1.32600 1.000 C26 C 5.22200 -0.40000 -1.52400 1.000 C27 C 5.83300 0.08400 -0.19400 1.000 C28 C 4.75800 0.59600 0.78000 1.000 H29 H 0.08300 -3.45500 1.28800 1.000 H30 H -0.81800 -4.76400 -0.59100 1.000 H31 H -1.10200 -5.16000 -2.62600 1.000 H32 H -2.30200 -5.90200 -1.54100 1.000 H33 H -2.65300 -5.74000 -3.27900 1.000 H34 H -3.56800 -1.61000 -1.46100 1.000 H35 H -2.66400 -0.30900 0.42300 1.000 H36 H 1.55400 -0.05800 2.06900 1.000 H37 H -1.52100 1.51600 1.44800 1.000 H38 H -3.84200 5.67300 -2.13100 1.000 H39 H -4.60100 4.26000 -1.36000 1.000 H40 H -3.86700 5.53300 -0.35600 1.000 H41 H -0.23600 3.56900 -2.09600 1.000 H42 H 1.87800 2.31900 -2.05200 1.000 H43 H 4.12300 1.83000 -0.84700 1.000 H44 H 3.36300 2.21600 0.71900 1.000 H45 H 1.84200 -0.81600 -1.60500 1.000 H46 H 2.89800 0.44800 -2.26500 1.000 H47 H 3.96500 -1.65800 -0.34300 1.000 H48 H 3.87500 -1.95500 -2.09800 1.000 H49 H 5.95000 -1.02700 -2.03900 1.000 H50 H 5.00400 0.46800 -2.14600 1.000 H51 H 6.36800 -0.74400 0.27200 1.000 H52 H 6.53700 0.89000 -0.39900 1.000 H53 H 5.23400 1.21500 1.54100 1.000 H54 H 4.28100 -0.25600 1.26300 1.000