# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GOL'
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    -1.24900  -0.66500   0.29500   1.000
    O1      O    -2.41300  -0.08700  -0.30000   1.000
    C2      C    0.00000   0.03400  -0.24500   1.000
    O3      O    0.00000   1.40000   0.17400   1.000
    C4      C    1.24900  -0.66500   0.29500   1.000
    O5      O    2.41300  -0.08700  -0.30000   1.000
    H6      H    -1.29500  -0.54300   1.37700   1.000
    H7      H    -1.20600  -1.72700   0.05100   1.000
    H8      H    -3.24400  -0.48300  -0.00300   1.000
    H9      H    -0.00000  -0.01200  -1.33400   1.000
    H10     H    0.00000   1.51700   1.13400   1.000
    H11     H    1.29500  -0.54300   1.37700   1.000
    H12     H    1.20600  -1.72700   0.05100   1.000
    H13     H    3.24400  -0.48300  -0.00300   1.000