# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GLA'
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    1.42400  -0.48900  -0.38200   1.000
    C1      C    0.39200  -0.49800  -1.51200   1.000
    C2      C    -0.65000   0.59200  -1.24400   1.000
    C3      C    -1.22200   0.38700   0.16300   1.000
    C4      C    -0.06800   0.33000   1.16600   1.000
    C5      C    -0.63000   0.16100   2.57900   1.000
    O6      O    2.04300   0.79700  -0.31600   1.000
    O7      O    1.04400  -0.24200  -2.75700   1.000
    O8      O    -1.70000   0.49800  -2.20900   1.000
    O9      O    -1.95800  -0.83600   0.20600   1.000
    O10     O    0.78300  -0.77100   0.85900   1.000
    O11     O    0.44600   0.11200   3.51700   1.000
    H12     H    2.18300  -1.24600  -0.57800   1.000
    H13     H    -0.09700  -1.47000  -1.55000   1.000
    H14     H    -0.18000   1.57300  -1.30900   1.000
    H15     H    -1.88100   1.21800   0.41400   1.000
    H16     H    0.50400   1.25600   1.11200   1.000
    H17     H    -1.20200  -0.76400   2.63400   1.000
    H18     H    -1.27900   1.00400   2.81500   1.000
    H19     H    2.68800   0.76000   0.40300   1.000
    H20     H    1.69500  -0.94700  -2.88200   1.000
    H21     H    -1.29300   0.62000  -3.07800   1.000
    H22     H    -2.66900  -0.75800  -0.44300   1.000
    H23     H    0.05000   0.00500   4.39300   1.000