# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0LO'
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    2.77100   1.00600  -0.00600   1.000
    C1      C    4.08300   0.57800  -0.00100   1.000
    C2      C    4.37100  -0.77500   0.00400   1.000
    C3      C    3.34700  -1.70600   0.00400   1.000
    C4      C    2.03200  -1.28800  -0.00000   1.000
    C5      C    1.73600   0.07300  -0.00500   1.000
    C6      C    0.32300   0.52800  -0.00300   1.000
    C7      C    -0.71800  -0.39900  -0.00200   1.000
    C8      C    0.01900   1.88900   0.00300   1.000
    N9      N    -1.23200   2.30300   0.00500   1.000
    C10     C    -2.24600   1.46200   0.00000   1.000
    C11     C    -2.03200   0.08300  -0.00100   1.000
    C12     C    -3.17400  -0.85400  -0.00000   1.000
    O13     O    -4.43500  -0.37900   0.00100   1.000
    O14     O    -2.97700  -2.05300  -0.00100   1.000
    H15     H    2.54700   2.06300  -0.00500   1.000
    H16     H    4.88600   1.30000  -0.00200   1.000
    H17     H    5.39900  -1.10600   0.00700   1.000
    H18     H    3.57800  -2.76100   0.00800   1.000
    H19     H    1.23300  -2.01500  -0.00000   1.000
    H20     H    -0.51700  -1.46000  -0.00300   1.000
    H21     H    0.81900   2.61400   0.00700   1.000
    H22     H    -3.25600   1.84500   0.00200   1.000
    H23     H    -5.14900  -1.03000   0.00200   1.000