# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03W'
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    -1.10700  -0.16600  -0.32500   1.000
    O1      O    -2.12500   0.70700   0.16900   1.000
    C2      C    0.24600   0.24900   0.25500   1.000
    O3      O    0.48700   1.62800  -0.03600   1.000
    C4      C    1.35200  -0.60400  -0.36900   1.000
    O5      O    2.60000  -0.29800   0.25600   1.000
    O6      O    -1.40100  -1.50900   0.06400   1.000
    H7      H    -3.01200   0.50200  -0.15900   1.000
    H8      H    0.23900   0.10200   1.33500   1.000
    H9      H    0.50600   1.83200  -0.98100   1.000
    H10     H    1.12200  -1.66000  -0.22400   1.000
    H11     H    1.41800  -0.39000  -1.43600   1.000
    H12     H    3.34800  -0.80300  -0.09100   1.000
    H13     H    -1.44800  -1.64000   1.02100   1.000
    H14     H    -1.07100  -0.10300  -1.41300   1.000