# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GLC'
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    -0.56700   1.57200  -0.24500   1.000
    C1      C    -1.57800   0.46500  -0.55400   1.000
    C2      C    -1.17900  -0.80600   0.20300   1.000
    C3      C    0.24900  -1.19500  -0.19200   1.000
    C4      C    1.18900  -0.02400   0.10200   1.000
    C5      C    2.60700  -0.38300  -0.34500   1.000
    O6      O    -0.60000   1.87100   1.15100   1.000
    O7      O    -2.88100   0.87900  -0.13900   1.000
    O8      O    -2.07500  -1.86600  -0.13700   1.000
    O9      O    0.65800  -2.33800   0.56200   1.000
    O10     O    0.74400   1.13300  -0.60800   1.000
    O11     O    3.50600   0.66100   0.03500   1.000
    H12     H    -0.82200   2.46600  -0.81500   1.000
    H13     H    -1.58300   0.26400  -1.62600   1.000
    H14     H    -1.22300  -0.61900   1.27600   1.000
    H15     H    0.28100  -1.42900  -1.25700   1.000
    H16     H    1.18700   0.18400   1.17300   1.000
    H17     H    2.91300  -1.31500   0.12900   1.000
    H18     H    2.62700  -0.50300  -1.42800   1.000
    H19     H    0.01700   2.56600   1.42000   1.000
    H20     H    -3.19700   1.68200  -0.57600   1.000
    H21     H    -3.00000  -1.68400   0.08000   1.000
    H22     H    0.10200  -3.11800   0.42700   1.000
    H23     H    4.42500   0.50100  -0.21800   1.000