# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0L1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -4.26900  -0.69400   0.00000   1.000
    C1      C    -3.13400   0.02100  -0.00000   1.000
    O2      O    -3.18000   1.22900  -0.00000   1.000
    C3      C    -1.80100  -0.68200   0.00000   1.000
    C4      C    -0.67700   0.35700  -0.00000   1.000
    C5      C    0.67700  -0.35700   0.00000   1.000
    C6      C    1.80100   0.68200  -0.00000   1.000
    C7      C    3.13400  -0.02100   0.00000   1.000
    O8      O    3.18000  -1.22900   0.00000   1.000
    O9      O    4.26900   0.69400  -0.00000   1.000
    H10     H    -5.10000  -0.19900   0.00000   1.000
    H11     H    -1.71900  -1.30600   0.89000   1.000
    H12     H    -1.71900  -1.30600  -0.89000   1.000
    H13     H    -0.75900   0.98100  -0.89000   1.000
    H14     H    -0.75900   0.98100   0.89000   1.000
    H15     H    0.75900  -0.98100   0.89000   1.000
    H16     H    0.75900  -0.98100  -0.89000   1.000
    H17     H    1.71900   1.30600  -0.89000   1.000
    H18     H    1.71900   1.30600   0.89000   1.000
    H19     H    5.10000   0.19900  -0.00000   1.000