# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '01F'
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    -0.96900  -0.00400   0.00200   1.000
    O1      O    -1.13500  -1.20700  -0.00000   1.000
    O2      O    0.27700   0.50400   0.00200   1.000
    C3      C    1.37500  -0.44600  -0.00100   1.000
    C4      C    2.70500   0.31200  -0.00100   1.000
    H5      H    1.31500  -1.07400   0.88800   1.000
    H6      H    1.31400  -1.07000  -0.89200   1.000
    H7      H    2.76500   0.94000  -0.89000   1.000
    H8      H    2.76700   0.93700   0.89100   1.000
    H9      H    3.52900  -0.40100  -0.00300   1.000
    O10     O    -2.03100   0.82200  -0.00100   1.000
    H11     H    -2.90700   0.41100  -0.00500   1.000