# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JJG'
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    -3.71200   1.05800  -0.41100   1.000
    C1      C    4.93000  -1.34600  -0.21300   1.000
    C2      C    5.13300  -0.01400   0.10200   1.000
    C3      C    4.05500   0.83800   0.23300   1.000
    C4      C    2.76400   0.35700   0.04900   1.000
    C5      C    2.56400  -0.98200  -0.26700   1.000
    C6      C    3.64700  -1.82700  -0.40200   1.000
    S7      S    1.38500   1.44100   0.21600   1.000
    C8      C    -0.03000   0.35500  -0.11300   1.000
    C9      C    -1.32600   1.16000  -0.00500   1.000
    N10     N    -2.47200   0.28000  -0.27100   1.000
    C11     C    -2.61100  -0.73800   0.78000   1.000
    C12     C    -3.77700  -1.66700   0.43300   1.000
    O13     O    -4.96700  -0.89000   0.27100   1.000
    C14     C    -4.86700   0.11000  -0.74600   1.000
    H15     H    -3.92500   1.57400   0.52500   1.000
    H16     H    -3.59600   1.78800  -1.21200   1.000
    H17     H    5.77500  -2.01000  -0.31500   1.000
    H18     H    6.13600   0.35900   0.24500   1.000
    H19     H    4.21400   1.87800   0.47900   1.000
    H20     H    1.56200  -1.35900  -0.41100   1.000
    H21     H    3.49200  -2.86700  -0.64800   1.000
    H22     H    0.05700  -0.06100  -1.11700   1.000
    H23     H    -0.04300  -0.45600   0.61600   1.000
    H24     H    -1.41300   1.57500   0.99900   1.000
    H25     H    -1.31300   1.97000  -0.73400   1.000
    H26     H    -1.69100  -1.31800   0.84900   1.000
    H27     H    -2.80600  -0.25000   1.73500   1.000
    H28     H    -3.55800  -2.19500  -0.49500   1.000
    H29     H    -3.92100  -2.38800   1.23800   1.000
    H30     H    -5.79900   0.67500  -0.79400   1.000
    H31     H    -4.68000  -0.36600  -1.70800   1.000