# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGV'
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    3.84800   0.80000  -0.35900   1.000
    C1      C    3.09400  -1.68200   0.93700   1.000
    C2      C    -0.26500  -0.60100  -1.29100   1.000
    C3      C    -1.54500  -1.11300  -1.24400   1.000
    C4      C    -2.49600  -0.52500  -0.43100   1.000
    C5      C    -2.20900   0.59200   0.36300   1.000
    C6      C    -0.91100   1.10300   0.30700   1.000
    C7      C    0.05100   0.51300  -0.51000   1.000
    C8      C    1.41600   1.07100  -0.55100   1.000
    O9      O    1.58100   2.26400  -0.71500   1.000
    N10     N    2.48100   0.25700  -0.40500   1.000
    C11     C    4.55700   0.22000   0.87000   1.000
    O12     O    4.43900  -1.20400   0.85400   1.000
    C13     C    2.31000  -1.20000  -0.28900   1.000
    N14     N    -3.27400   1.06400   1.12300   1.000
    N15     N    -4.47200   0.42700   1.04000   1.000
    S16     S    -4.20100  -0.89600  -0.11800   1.000
    H17     H    4.38700   0.51300  -1.26200   1.000
    H18     H    3.80900   1.88600  -0.28300   1.000
    H19     H    3.09500  -2.77100   0.96300   1.000
    H20     H    2.62600  -1.29600   1.84300   1.000
    H21     H    0.48400  -1.05900  -1.92000   1.000
    H22     H    -1.80400  -1.97400  -1.84200   1.000
    H23     H    -0.65000   1.96400   0.90400   1.000
    H24     H    5.61000   0.49900   0.84800   1.000
    H25     H    4.09400   0.61300   1.77600   1.000
    H26     H    2.69500  -1.68700  -1.18500   1.000
    H27     H    1.25400  -1.43700  -0.16600   1.000
    H28     H    -4.75300   0.06800   1.94000   1.000
    H29     H    -3.16400   1.83500   1.70200   1.000