# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGD'
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    2.34600   1.26900  -0.00000   1.000
    N1      N    1.61300   0.00000   0.00100   1.000
    C2      C    2.34600  -1.26900   0.00100   1.000
    C3      C    0.22200  -0.00000   0.00100   1.000
    C4      C    -0.49400   1.19700  -0.00000   1.000
    C5      C    -1.87200   1.15400   0.00000   1.000
    N6      N    -2.51300  -0.00000   0.00100   1.000
    C7      C    -1.87200  -1.15400   0.00200   1.000
    C8      C    -0.49400  -1.19700  -0.00400   1.000
    H9      H    2.52800   1.58400   1.02700   1.000
    H10     H    3.29800   1.13800  -0.51400   1.000
    H11     H    1.75700   2.02800  -0.51500   1.000
    H12     H    2.52700  -1.58400  -1.02600   1.000
    H13     H    3.29800  -1.13800   0.51500   1.000
    H14     H    1.75700  -2.02800   0.51600   1.000
    H15     H    0.02400   2.14500  -0.00100   1.000
    H16     H    -2.43400   2.07600  -0.00000   1.000
    H17     H    -2.43400  -2.07600   0.00300   1.000
    H18     H    0.02400  -2.14500  -0.00400   1.000