# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JUO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.84500  -1.77700  -0.00000   1.000
    C1      C    -2.14300  -2.05200  -0.00000   1.000
    N2      N    -3.06900  -1.10800   0.00000   1.000
    C3      C    -2.72700   0.18000   0.00000   1.000
    C4      C    -1.36200   0.51200   0.00000   1.000
    C5      C    -0.41400  -0.51900  -0.00000   1.000
    N6      N    0.81700   3.43500  -0.00100   1.000
    N7      N    -2.54300  -3.37800  -0.00100   1.000
    C8      C    -0.12000   2.79200  -0.00100   1.000
    C9      C    -2.59100   2.42000   0.00100   1.000
    C10     C    2.93700  -0.04700   1.41300   1.000
    C11     C    2.93700  -0.04700  -1.41300   1.000
    C12     C    1.58100  -0.73400   1.21800   1.000
    C13     C    1.58100  -0.73400  -1.21800   1.000
    N14     N    -3.43600   1.35300   0.00100   1.000
    S15     S    4.00400  -0.46400   0.00000   1.000
    C16     C    -1.30100   1.98300   0.00000   1.000
    N17     N    0.94000  -0.23400  -0.00000   1.000
    H18     H    -1.87900  -4.08500  -0.00100   1.000
    H19     H    -3.48700  -3.59900  -0.00100   1.000
    H20     H    -2.89700   3.45600   0.00100   1.000
    H21     H    2.79600   1.03300   1.45900   1.000
    H22     H    3.39700  -0.39900   2.33600   1.000
    H23     H    3.39700  -0.39900  -2.33600   1.000
    H24     H    2.79700   1.03300  -1.45900   1.000
    H25     H    1.73000  -1.81100   1.13300   1.000
    H26     H    0.94200  -0.52500   2.07600   1.000
    H27     H    0.94200  -0.52400  -2.07600   1.000
    H28     H    1.73000  -1.81100  -1.13400   1.000
    H29     H    -4.40400   1.41300   0.00100   1.000