# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JG8'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.85800  -1.77800   0.00300   1.000
    C1      C    2.32900  -0.67800   0.00200   1.000
    N2      N    3.07600   0.44700  -0.00400   1.000
    C3      C    2.48300   1.66700  -0.00600   1.000
    N4      N    1.18600   1.80000  -0.00200   1.000
    C5      C    0.37800   0.72800   0.00400   1.000
    C6      C    0.92200  -0.55300   0.00100   1.000
    O7      O    -0.08200  -1.45400   0.00000   1.000
    C8      C    -1.28800  -0.84700  -0.00200   1.000
    C9      C    -1.08100   0.54200   0.01000   1.000
    C10     C    -2.58800  -1.33800  -0.00300   1.000
    C11     C    -3.65600  -0.46700  -0.00500   1.000
    C12     C    -3.44900   0.90500  -0.00600   1.000
    C13     C    -2.16800   1.41300   0.01100   1.000
    H14     H    4.04400   0.38200  -0.00700   1.000
    H15     H    3.10200   2.55200  -0.01000   1.000
    H16     H    -2.76200  -2.40400  -0.00300   1.000
    H17     H    -2.00800   2.48100   0.00700   1.000
    H18     H    -4.66300  -0.85500  -0.00600   1.000
    H19     H    -4.29500   1.57700  -0.00700   1.000