# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '999'
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    -2.37300  -1.20100  -0.18700   1.000
    C1      C    -1.90500   0.05200  -0.07900   1.000
    O2      O    -2.62300   0.93200   0.33500   1.000
    C3      C    -0.48400   0.36300  -0.47500   1.000
    O4      O    -0.26100   1.77200  -0.38200   1.000
    C5      C    0.47800  -0.36800   0.46300   1.000
    N6      N    0.24900  -1.81600   0.36700   1.000
    C7      C    1.89800  -0.05800   0.06700   1.000
    O8      O    2.46300   1.10000   0.44600   1.000
    O9      O    2.52900  -0.85100  -0.59100   1.000
    H10     H    -3.29000  -1.35200   0.07900   1.000
    H11     H    -0.31300   0.03500  -1.50000   1.000
    H12     H    -0.39600   2.13400   0.50400   1.000
    H13     H    0.30600  -0.04000   1.48800   1.000
    H14     H    0.40100  -2.14500  -0.57400   1.000
    H15     H    0.82700  -2.31800   1.02400   1.000
    H16     H    3.37600   1.25500   0.16800   1.000