# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PEG'
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    -2.33900  -0.04200  -0.58800   1.000
    O1      O    -2.66700  -0.78400   0.58800   1.000
    C2      C    -1.16200   0.89000  -0.29200   1.000
    O3      O    0.00000   0.11200   0.00000   1.000
    C4      C    1.16200   0.89000   0.29200   1.000
    C5      C    2.33900  -0.04200   0.58800   1.000
    O6      O    2.66700  -0.78400  -0.58900   1.000
    H7      H    -2.06500  -0.73100  -1.38800   1.000
    H8      H    -3.20100   0.54900  -0.89700   1.000
    H9      H    -3.40600  -1.39700   0.47300   1.000
    H10     H    -0.96900   1.51900  -1.16100   1.000
    H11     H    -1.40300   1.51900   0.56500   1.000
    H12     H    1.40300   1.51900  -0.56400   1.000
    H13     H    0.96900   1.51800   1.16200   1.000
    H14     H    3.20100   0.54800   0.89800   1.000
    H15     H    2.06500  -0.73100   1.38700   1.000
    H16     H    3.40600  -1.39700  -0.47400   1.000