# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMJ'
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    5.54500   0.37200   0.00600   1.000
    C1      C    -5.25100   1.30000  -0.00000   1.000
    S2      S    -4.60600  -0.39600  -0.00100   1.000
    C3      C    -2.86100  -0.15600  -0.00100   1.000
    N4      N    -2.25900   0.99300  -0.00100   1.000
    N5      N    -0.88200   0.94500  -0.00100   1.000
    C6      C    -0.36400  -0.24300  -0.00200   1.000
    S7      S    -1.65500  -1.43900   0.00500   1.000
    N8      N    0.99900  -0.52700  -0.00300   1.000
    C9      C    1.89700   0.47800  -0.00200   1.000
    O10     O    1.51600   1.63400  -0.00100   1.000
    C11     C    3.33200   0.17900  -0.00300   1.000
    C12     C    4.34300   1.09600   0.00700   1.000
    C13     C    5.22000  -0.93900  -0.00400   1.000
    O14     O    3.88500  -1.05200  -0.00400   1.000
    H15     H    6.54300   0.78500   0.00700   1.000
    H16     H    -6.34000   1.27400  -0.00000   1.000
    H17     H    -4.89900   1.82200   0.89000   1.000
    H18     H    -4.90000   1.82200  -0.89000   1.000
    H19     H    1.30200  -1.44800  -0.00400   1.000
    H20     H    4.23800   2.17100   0.01400   1.000
    H21     H    5.92000  -1.76100  -0.01100   1.000