# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0GY'
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    -2.01300  -1.64300   0.05100   1.000
    C1      C    -2.11300  -0.18000  -0.00600   1.000
    C2      C    -1.00400   0.57000  -0.26700   1.000
    C3      C    0.26000  -0.08600  -0.60800   1.000
    C4      C    1.32100   0.01000   0.23100   1.000
    O5      O    3.68100  -0.45400   0.66800   1.000
    C6      C    2.62600  -0.55000  -0.16500   1.000
    O7      O    2.75100  -1.09800  -1.24200   1.000
    O8      O    1.18200   0.62100   1.43300   1.000
    C9      C    -1.07900   2.04900  -0.20600   1.000
    O10     O    0.03700   2.78700  -0.36700   1.000
    O11     O    -2.14500   2.59600  -0.01100   1.000
    O12     O    -3.08600  -2.37900   0.40800   1.000
    O13     O    -0.96500  -2.19200  -0.22700   1.000
    H14     H    -3.06500   0.30300   0.15800   1.000
    H15     H    0.34600  -0.64700  -1.52700   1.000
    H16     H    4.51600  -0.83600   0.36500   1.000
    H17     H    1.99300   0.64100   1.96000   1.000
    H18     H    -0.06200   3.74800  -0.31900   1.000
    H19     H    -2.97100  -3.33900   0.43200   1.000