# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J5I'
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    3.09400   1.36500   0.00200   1.000
    C1      C    1.75100   0.68200   0.00200   1.000
    C2      C    0.61500   1.42300   0.00000   1.000
    C3      C    -0.67300   0.72800   0.00000   1.000
    C4      C    -1.87800   1.43900  -0.00200   1.000
    C5      C    -3.06400   0.76100  -0.00200   1.000
    C6      C    -3.08500  -0.62700  -0.00100   1.000
    C7      C    -1.91000  -1.34800   0.00200   1.000
    C8      C    -0.69000  -0.67900   0.00200   1.000
    N9      N    0.50000  -1.37500   0.00300   1.000
    C10     C    1.67900  -0.72800  -0.00200   1.000
    O11     O    2.71200  -1.37500  -0.00500   1.000
    H12     H    3.41700   1.53100   1.03000   1.000
    H13     H    3.82200   0.73600  -0.51000   1.000
    H14     H    3.01400   2.32200  -0.51300   1.000
    H15     H    0.66100   2.50200  -0.00100   1.000
    H16     H    -1.87100   2.51900  -0.00300   1.000
    H17     H    -3.99400   1.31000  -0.00400   1.000
    H18     H    -4.03100  -1.14800  -0.00100   1.000
    H19     H    -1.93600  -2.42700   0.00400   1.000
    H20     H    0.48700  -2.34500   0.00500   1.000