# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JL4'
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    -2.55800  -0.27200   0.00300   1.000
    C1      C    4.73300  -1.50900  -0.00300   1.000
    C2      C    3.55600  -0.56900  -0.00300   1.000
    N3      N    2.32300  -0.93800  -0.00100   1.000
    C4      C    1.40400   0.02000  -0.00000   1.000
    C5      C    1.91600   1.27100  -0.00200   1.000
    S6      S    3.67300   1.13600   0.00200   1.000
    C7      C    -0.04600  -0.25700   0.00200   1.000
    C8      C    -0.61000  -1.50100   0.00300   1.000
    C9      C    -1.97700  -1.51100   0.00400   1.000
    S10     S    -1.31000   0.96600   0.00100   1.000
    C11     C    -3.95400  -0.02500  -0.00100   1.000
    O12     O    -4.73700  -0.95700  -0.00500   1.000
    O13     O    -4.41500   1.24300  -0.00200   1.000
    H14     H    5.01600  -1.73700  -1.03100   1.000
    H15     H    5.57300  -1.04000   0.50900   1.000
    H16     H    4.46200  -2.43100   0.51200   1.000
    H17     H    1.34900   2.19000  -0.00200   1.000
    H18     H    -0.02100  -2.40700   0.00400   1.000
    H19     H    -2.55200  -2.42500   0.00600   1.000
    H20     H    -5.37900   1.31200  -0.00500   1.000