# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JKG'
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    -2.54300  -0.89000   0.89700   1.000
    C1      C    -3.81500   0.95300  -0.73100   1.000
    C2      C    4.41700   0.60000  -1.38500   1.000
    C3      C    3.37900   1.16000  -0.66000   1.000
    C4      C    2.83900   0.35900   0.26000   1.000
    S5      S    3.65900  -1.19700   0.24100   1.000
    C6      C    4.71700  -0.65800  -1.05700   1.000
    C7      C    1.70200   0.73100   1.17600   1.000
    N8      N    0.42500   0.38600   0.53600   1.000
    C9      C    -0.70900   0.73500   1.40200   1.000
    C10     C    -1.99800   0.36700   0.71400   1.000
    C11     C    -3.72200  -1.23200   0.26300   1.000
    C12     C    -4.36200  -0.31000  -0.55400   1.000
    C13     C    -2.63300   1.28800  -0.09900   1.000
    O14     O    -5.52400  -0.64100  -1.17400   1.000
    H15     H    -2.04500  -1.60700   1.53200   1.000
    H16     H    -4.31100   1.67200  -1.36600   1.000
    H17     H    4.94100   1.13800  -2.16100   1.000
    H18     H    3.03300   2.16900  -0.82700   1.000
    H19     H    5.49300  -1.25300  -1.51500   1.000
    H20     H    1.79800   0.18400   2.11400   1.000
    H21     H    1.73100   1.80200   1.37500   1.000
    H22     H    0.34100   0.83000  -0.36600   1.000
    H23     H    -0.63000   0.18800   2.34200   1.000
    H24     H    -0.69600   1.80600   1.60300   1.000
    H25     H    -4.14600  -2.21500   0.40200   1.000
    H26     H    -2.20700   2.27000  -0.23700   1.000
    H27     H    -5.40500  -1.03300  -2.05000   1.000