# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XO'
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    -1.25500   0.37100   0.08700   1.000
    C1      C    -2.48700  -0.48600  -0.04400   1.000
    C2      C    -0.00700  -0.50100  -0.06700   1.000
    N3      N    -1.26300   1.40300  -0.95900   1.000
    O4      O    -2.43100  -1.66600   0.21000   1.000
    C5      C    -1.24300   1.04000   1.46300   1.000
    C6      C    3.74200   0.36800   0.04500   1.000
    N7      N    4.94000  -0.47000  -0.10300   1.000
    C8      C    2.49100  -0.50300  -0.08800   1.000
    C9      C    1.24400   0.37000   0.06600   1.000
    H10     H    -0.00100  -1.26600   0.70900   1.000
    H11     H    -0.01600  -0.97800  -1.04700   1.000
    H12     H    -0.48000   2.03100  -0.85400   1.000
    H13     H    -0.35100   1.66100   1.55700   1.000
    H14     H    -2.13100   1.66200   1.57200   1.000
    H15     H    -1.23700   0.27500   2.23900   1.000
    H16     H    3.75100   0.84500   1.02500   1.000
    H17     H    3.73600   1.13300  -0.73200   1.000
    H18     H    4.92300  -0.97300  -0.97800   1.000
    H19     H    2.48200  -0.97900  -1.06800   1.000
    H20     H    2.49700  -1.26800   0.68800   1.000
    H21     H    1.23800   1.13500  -0.71000   1.000
    H22     H    1.25200   0.84600   1.04600   1.000
    O23     O    -3.64600   0.06100  -0.44200   1.000
    H24     H    -4.40900  -0.52900  -0.51100   1.000
    H25     H    -1.27100   0.98600  -1.87800   1.000
    H26     H    5.78000   0.08300  -0.01900   1.000