# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOH' 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 -4.84000 -0.19500 -0.87000 1.000 C1 C -4.19900 -1.06200 0.18300 1.000 C2 C -5.01200 -2.11800 0.88700 1.000 C3 C -2.93600 -0.89700 0.48700 1.000 C4 C -2.12300 0.15900 -0.21700 1.000 C5 C -1.48600 1.08700 0.81900 1.000 C6 C -0.67300 2.14400 0.11500 1.000 C7 C -1.33300 3.41700 -0.35000 1.000 C8 C 0.60600 1.95500 -0.09400 1.000 C9 C 1.23700 0.62800 0.24200 1.000 C10 C 1.96800 0.08500 -0.98700 1.000 C11 C 2.59800 -1.24200 -0.65100 1.000 C12 C 1.79800 -2.51200 -0.78400 1.000 C13 C 3.84200 -1.29100 -0.24400 1.000 C14 C 4.60100 -0.01600 0.01900 1.000 O15 O 5.28700 -0.11900 1.26800 1.000 H16 H -5.88700 -0.47700 -0.98400 1.000 H17 H -4.77600 0.85000 -0.56900 1.000 H18 H -4.32200 -0.33300 -1.81900 1.000 H19 H -4.94500 -3.05500 0.33600 1.000 H20 H -4.62400 -2.26100 1.89600 1.000 H21 H -6.05300 -1.80000 0.94000 1.000 H22 H -2.47600 -1.51800 1.24200 1.000 H23 H -1.34100 -0.31800 -0.80800 1.000 H24 H -2.77200 0.73900 -0.87400 1.000 H25 H -2.26800 1.56400 1.40900 1.000 H26 H -0.83700 0.50800 1.47600 1.000 H27 H -1.28000 4.16300 0.44300 1.000 H28 H -0.81900 3.79000 -1.23600 1.000 H29 H -2.37700 3.21700 -0.59200 1.000 H30 H 1.20900 2.75000 -0.50600 1.000 H31 H 1.94700 0.76000 1.05900 1.000 H32 H 0.46200 -0.07600 0.54500 1.000 H33 H 1.25800 -0.04600 -1.80400 1.000 H34 H 2.74300 0.78900 -1.29000 1.000 H35 H 1.91900 -2.91500 -1.79000 1.000 H36 H 2.15000 -3.24100 -0.05500 1.000 H37 H 0.74400 -2.29700 -0.60400 1.000 H38 H 4.32500 -2.24700 -0.09700 1.000 H39 H 5.32400 0.14800 -0.78000 1.000 H40 H 3.90300 0.82100 0.05500 1.000 H41 H 5.79700 0.66900 1.50200 1.000