# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JG4'
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    2.55000   1.19600   0.00100   1.000
    C1      C    1.18200   1.36300  -0.00100   1.000
    C2      C    0.47400   0.21200  -0.00000   1.000
    S3      S    1.57900  -1.15600   0.00200   1.000
    C4      C    2.96600  -0.07500  -0.00400   1.000
    C5      C    -0.99500   0.11800  -0.00100   1.000
    N6      N    -1.72300  -1.03800  -0.00100   1.000
    C7      C    -3.04600  -0.67700  -0.00100   1.000
    C8      C    -3.08900   0.67000  -0.00200   1.000
    N9      N    -1.83300   1.13400   0.00400   1.000
    H10     H    3.23500   2.03100   0.00100   1.000
    H11     H    0.71300   2.33600  -0.00200   1.000
    H12     H    4.00000  -0.39000  -0.00400   1.000
    H13     H    -1.37100  -1.94200  -0.00000   1.000
    H14     H    -3.89400  -1.34600  -0.00200   1.000
    H15     H    -3.98500   1.27300  -0.00300   1.000