# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FOA'
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    1.38500  -0.08100   0.00000   1.000
    C1      C    -0.08000  -0.05200   0.00100   1.000
    C2      C    -0.90500  -1.14100  -0.00400   1.000
    C3      C    -2.22000  -0.65000   0.00200   1.000
    C4      C    -2.14100   0.69900   0.00000   1.000
    O5      O    1.97100  -1.14700   0.00100   1.000
    O6      O    2.08300   1.07300  -0.00100   1.000
    O7      O    -0.85000   1.05600   0.00000   1.000
    H8      H    -0.60400  -2.17800  -0.00400   1.000
    H9      H    -3.12400  -1.24000   0.00300   1.000
    H10     H    -2.98100   1.37800   0.00000   1.000
    H11     H    3.05000   1.05300  -0.00100   1.000