# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GAL'
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    0.51600   1.40900  -0.19100   1.000
    C1      C    1.52200   0.30200   0.13600   1.000
    C2      C    1.10300  -0.98600  -0.57800   1.000
    C3      C    -0.32200  -1.35200  -0.15200   1.000
    C4      C    -1.25800  -0.18200  -0.46800   1.000
    C5      C    -2.67200  -0.51600   0.00900   1.000
    O6      O    0.87000   2.59900   0.51700   1.000
    O7      O    2.82300   0.69300  -0.30800   1.000
    O8      O    1.99500  -2.04400  -0.22000   1.000
    O9      O    -0.34800  -1.61800   1.25100   1.000
    O10     O    -0.79300   0.99200   0.20200   1.000
    O11     O    -3.56700   0.52500  -0.38900   1.000
    H12     H    0.52800   1.60600  -1.26300   1.000
    H13     H    1.54000   0.13200   1.21300   1.000
    H14     H    1.13300  -0.83100  -1.65700   1.000
    H15     H    -0.65000  -2.23700  -0.69800   1.000
    H16     H    -1.26900  -0.00600  -1.54400   1.000
    H17     H    -2.99200  -1.45900  -0.43400   1.000
    H18     H    -2.67800  -0.60400   1.09500   1.000
    H19     H    0.27400   3.34300   0.35700   1.000
    H20     H    3.15100   1.50600   0.10000   1.000
    H21     H    2.91800  -1.87600  -0.45500   1.000
    H22     H    0.22700  -2.34700   1.52400   1.000
    H23     H    -4.48400   0.37900  -0.11900   1.000