# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMD'
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    3.37800   0.00100   0.25200   1.000
    O1      O    -4.40000   0.00100   0.41800   1.000
    C2      C    -2.99000   0.00200   0.65000   1.000
    C3      C    -2.25300  -0.00200  -0.69100   1.000
    C4      C    -0.76500  -0.00200  -0.44700   1.000
    C5      C    -0.08700   1.19900  -0.33300   1.000
    C6      C    1.27300   1.20700  -0.10400   1.000
    C7      C    1.96500   0.00000   0.01400   1.000
    C8      C    1.27400  -1.20800  -0.10200   1.000
    C9      C    -0.08600  -1.20100  -0.33100   1.000
    N10     N    4.49800   0.00200   0.44000   1.000
    H11     H    -4.93100   0.00400   1.22600   1.000
    H12     H    -2.71400   0.89400   1.21300   1.000
    H13     H    -2.71400  -0.88600   1.21800   1.000
    H14     H    -2.52800  -0.89400  -1.25400   1.000
    H15     H    -2.52800   0.88600  -1.26000   1.000
    H16     H    -0.62300   2.13200  -0.42500   1.000
    H17     H    1.80200   2.14500  -0.01600   1.000
    H18     H    1.80400  -2.14500  -0.01200   1.000
    H19     H    -0.62200  -2.13500  -0.41700   1.000