# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JN1'
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    3.11800   1.75100  -0.20000   1.000
    C1      C    1.26000  -0.26700  -0.09200   1.000
    O2      O    -3.30000   1.52800  -1.10900   1.000
    C3      C    -2.41800   0.98700  -0.47600   1.000
    C4      C    -2.49900  -0.50600  -0.18800   1.000
    N5      N    -1.25500  -0.73000   0.52000   1.000
    C6      C    -1.00300   0.08700   1.73500   1.000
    C7      C    -0.41900   1.33700   1.00900   1.000
    N8      N    -1.37300   1.70600  -0.03800   1.000
    C9      C    0.91500   0.98100   0.39600   1.000
    C10     C    1.87200   1.99200   0.33600   1.000
    C11     C    3.44200   0.49900  -0.68900   1.000
    C12     C    2.50200  -0.51400  -0.63200   1.000
    S13     S    0.05300  -1.57700  -0.03300   1.000
    O14     O    0.44600  -2.47500   0.99600   1.000
    O15     O    -0.22300  -1.96500  -1.37100   1.000
    H16     H    3.84600   2.54800  -0.24200   1.000
    H17     H    -3.35500  -0.73800   0.44500   1.000
    H18     H    -2.53100  -1.08200  -1.11300   1.000
    H19     H    -1.92600   0.32200   2.26400   1.000
    H20     H    -0.26900  -0.37600   2.39500   1.000
    H21     H    -0.29500   2.15500   1.71800   1.000
    H22     H    -1.23500   2.56600  -0.46300   1.000
    H23     H    1.63500   2.97500   0.71500   1.000
    H24     H    4.41900   0.31400  -1.11200   1.000
    H25     H    2.74500  -1.49900  -1.00200   1.000