# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FIN' 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 3.68600 0.30600 0.14700 1.000 C1 C 4.25000 -0.51300 -0.82900 1.000 C2 C 5.56500 -0.91300 -0.71700 1.000 C3 C 6.32400 -0.50900 0.37300 1.000 C4 C 5.76500 0.30700 1.34800 1.000 C5 C 4.45200 0.71500 1.23800 1.000 O6 O 7.61800 -0.90800 0.48400 1.000 C7 C 7.89600 -1.72600 -0.65400 1.000 C8 C 2.27300 0.74200 0.02600 1.000 C9 C 1.45700 0.79100 1.15500 1.000 C10 C 0.14500 1.20300 1.03700 1.000 C11 C -0.36300 1.55600 -0.19900 1.000 C12 C 0.44000 1.50500 -1.32400 1.000 C13 C 1.75500 1.10000 -1.21700 1.000 S14 S -2.04100 2.07500 -0.34300 1.000 O15 O -2.10700 2.84500 -1.53500 1.000 O16 O -2.41800 2.52700 0.95000 1.000 N17 N -2.95400 0.72300 -0.63000 1.000 C18 C -3.05700 -0.32200 0.39100 1.000 C19 C -4.24700 -0.02500 1.30700 1.000 C20 C -5.50900 0.15200 0.46100 1.000 C21 C -4.44400 -1.18900 2.28000 1.000 P22 P -3.30000 -1.93800 -0.41500 1.000 O23 O -2.14900 -2.16600 -1.51700 1.000 O24 O -4.62500 -1.96700 -1.07300 1.000 O25 O -3.22300 -3.10700 0.69000 1.000 H26 H 3.65900 -0.83200 -1.67500 1.000 H27 H 6.00200 -1.54800 -1.47300 1.000 H28 H 6.35900 0.62300 2.19200 1.000 H29 H 4.01800 1.34900 1.99600 1.000 H30 H 8.92900 -2.07200 -0.60900 1.000 H31 H 7.22500 -2.58500 -0.65700 1.000 H32 H 7.74700 -1.14500 -1.56400 1.000 H33 H 1.85300 0.51500 2.12100 1.000 H34 H -0.48700 1.24500 1.91200 1.000 H35 H 0.03800 1.78200 -2.28700 1.000 H36 H 2.38200 1.06000 -2.09600 1.000 H37 H -3.42100 0.62400 -1.47500 1.000 H38 H -2.14100 -0.34400 0.98200 1.000 H39 H -4.05400 0.89000 1.86800 1.000 H40 H -5.78600 -0.80400 0.01600 1.000 H41 H -6.32300 0.50800 1.09200 1.000 H42 H -5.31800 0.87800 -0.33000 1.000 H43 H -4.63700 -2.10300 1.71900 1.000 H44 H -3.54500 -1.31500 2.88300 1.000 H45 H -5.29200 -0.97700 2.93200 1.000 H46 H -1.30300 -2.14000 -1.04800 1.000 H47 H -3.35600 -3.94300 0.22300 1.000