# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C8O'
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    -0.57400  -3.32300   0.13900   1.000
    C1      C    0.27700  -2.28900  -0.00900   1.000
    O2      O    1.46800  -2.49600  -0.13300   1.000
    C3      C    -0.23600  -0.90800  -0.01900   1.000
    C4      C    -1.61300  -0.66900   0.00100   1.000
    C5      C    -2.08600   0.62400  -0.00800   1.000
    N6      N    -3.54500   0.87400   0.01300   1.000
    O7      O    -4.32300  -0.06200   0.03800   1.000
    O8      O    -3.96700   2.01700   0.00500   1.000
    C9      C    -1.20400   1.69300  -0.03600   1.000
    C10     C    0.15800   1.47400  -0.05600   1.000
    C11     C    0.65500   0.17600  -0.04200   1.000
    N12     N    2.02600  -0.04600  -0.06200   1.000
    C13     C    2.95300   1.08400   0.02500   1.000
    C14     C    4.39200   0.56800  -0.01800   1.000
    N15     N    5.32200   1.70200   0.07000   1.000
    H16     H    -0.19100  -4.21100   0.13900   1.000
    H17     H    -2.30500  -1.49800   0.02300   1.000
    H18     H    -1.58500   2.70300  -0.04700   1.000
    H19     H    0.83900   2.31200  -0.07800   1.000
    H20     H    2.36900  -0.95100  -0.13300   1.000
    H21     H    2.78400   1.75800  -0.81500   1.000
    H22     H    2.78600   1.62000   0.96000   1.000
    H23     H    4.56200  -0.10600   0.82200   1.000
    H24     H    4.55900   0.03300  -0.95200   1.000
    H25     H    5.14500   2.25200   0.89700   1.000
    H26     H    6.28000   1.38700   0.04400   1.000