# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '09O'
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    -0.97300   0.92100  -0.72800   1.000
    C1      C    -2.18300   1.58400  -0.03900   1.000
    N2      N    -3.31500   0.76100  -0.05700   1.000
    C3      C    -3.14100  -0.51900   0.66400   1.000
    C4      C    -2.39100  -1.47400  -0.23100   1.000
    C5      C    -0.87400  -1.41700   0.00600   1.000
    N6      N    -0.37800  -0.03200   0.18300   1.000
    C7      C    3.73600   0.01900  -0.01500   1.000
    N8      N    3.06700  -1.11000  -0.14600   1.000
    C9      C    1.75100  -1.14900  -0.08600   1.000
    C10     C    1.01700   0.01300   0.12000   1.000
    C11     C    1.69300   1.22200   0.26200   1.000
    C12     C    3.07700   1.21500   0.19700   1.000
    H13     H    -1.30200   0.40700  -1.63000   1.000
    H14     H    -0.23800   1.68400  -0.98900   1.000
    H15     H    -1.92300   1.80700   0.99600   1.000
    H16     H    -2.41600   2.51600  -0.55400   1.000
    H17     H    -3.63200   0.60300  -1.00200   1.000
    H18     H    -2.57200  -0.35000   1.57800   1.000
    H19     H    -4.11800  -0.93700   0.90800   1.000
    H20     H    -2.74100  -2.48800  -0.03800   1.000
    H21     H    -2.59700  -1.22100  -1.27100   1.000
    H22     H    -0.63300  -1.99400   0.89900   1.000
    H23     H    -0.36600  -1.86500  -0.84900   1.000
    H24     H    4.81400   0.00800  -0.07100   1.000
    H25     H    1.23800  -2.09200  -0.19700   1.000
    H26     H    1.15100   2.14300   0.42300   1.000
    H27     H    3.63300   2.13400   0.30300   1.000