# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JHD'
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    0.41000   3.15700  -0.00600   1.000
    N1      N    -3.66400  -0.46800   0.83800   1.000
    C2      C    3.23000  -1.68700   0.19500   1.000
    O3      O    2.57900  -0.41600   0.14800   1.000
    C4      C    1.22700  -0.42000  -0.00400   1.000
    C5      C    0.54300  -1.62100  -0.10500   1.000
    C6      C    -0.83000  -1.62300  -0.26000   1.000
    C7      C    -1.52500  -0.42900  -0.31400   1.000
    C8      C    -0.84900   0.77300  -0.21300   1.000
    C9      C    0.52800   0.78200  -0.05300   1.000
    O10     O    1.19400   1.96300   0.05200   1.000
    C11     C    -3.02200  -0.43700  -0.48300   1.000
    H12     H    -0.11500   3.20000  -0.96000   1.000
    H13     H    -0.31400   3.15600   0.80800   1.000
    H14     H    1.06300   4.02400   0.08900   1.000
    H15     H    -3.35500   0.30500   1.40800   1.000
    H16     H    -4.66900  -0.47400   0.75200   1.000
    H17     H    2.84200  -2.26300   1.03600   1.000
    H18     H    3.04100  -2.22700  -0.73300   1.000
    H19     H    4.30300  -1.54100   0.31900   1.000
    H20     H    1.08400  -2.55500  -0.06400   1.000
    H21     H    -1.36200  -2.56000  -0.33900   1.000
    H22     H    -1.39400   1.70400  -0.25600   1.000
    H23     H    -3.31900  -1.31900  -1.05200   1.000
    H24     H    -3.33300   0.46100  -1.01700   1.000