# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGJ'
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    1.82900   0.25000  -0.05900   1.000
    C1      C    -0.53200   1.85100   1.36600   1.000
    C2      C    -0.49800   0.94600   0.13300   1.000
    C3      C    -1.82600   0.24900  -0.01500   1.000
    C4      C    -2.75900   0.72300  -0.91800   1.000
    C5      C    -3.97800   0.08400  -1.05300   1.000
    C6      C    -4.26300  -1.02900  -0.28500   1.000
    C7      C    -3.33000  -1.50400   0.61700   1.000
    C8      C    -2.10900  -0.86800   0.74800   1.000
    N9      N    0.56200  -0.05300   0.28900   1.000
    O10     O    2.09000   1.34900  -0.50100   1.000
    C11     C    2.92100  -0.77500   0.10700   1.000
    O12     O    4.16500  -0.22000  -0.32700   1.000
    C13     C    5.27200  -1.11500  -0.21100   1.000
    H14     H    -0.72700   1.24900   2.25300   1.000
    H15     H    0.42900   2.35500   1.47300   1.000
    H16     H    -1.32100   2.59400   1.25000   1.000
    H17     H    -0.30300   1.54800  -0.75500   1.000
    H18     H    -2.53700   1.59400  -1.51700   1.000
    H19     H    -4.70700   0.45600  -1.75800   1.000
    H20     H    -5.21600  -1.52600  -0.38800   1.000
    H21     H    -3.55300  -2.37400   1.21700   1.000
    H22     H    -1.38000  -1.24000   1.45300   1.000
    H23     H    0.35300  -0.93200   0.64200   1.000
    H24     H    2.99700  -1.05800   1.15700   1.000
    H25     H    2.68700  -1.65500  -0.49100   1.000
    H26     H    5.39700  -1.40600   0.83200   1.000
    H27     H    5.08700  -2.00300  -0.81600   1.000
    H28     H    6.17800  -0.62000  -0.56100   1.000