# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DPR'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.81400   0.97400   0.67000   1.000
    C1      C    -0.01400  -0.24400   0.59800   1.000
    C2      C    0.72800  -1.24700  -0.31000   1.000
    C3      C    2.19900  -0.75900  -0.24200   1.000
    C4      C    2.01600   0.77700  -0.16800   1.000
    C5      C    -1.36000   0.08600   0.00600   1.000
    O6      O    -1.50900   1.10500  -0.62600   1.000
    O7      O    -2.39300  -0.75300   0.18000   1.000
    H8      H    0.29300   1.78400   0.37000   1.000
    H9      H    -0.13800  -0.66700   1.59500   1.000
    H10     H    0.63900  -2.26000   0.08300   1.000
    H11     H    0.35100  -1.19400  -1.33100   1.000
    H12     H    2.69500  -1.13700   0.65300   1.000
    H13     H    2.74700  -1.04500  -1.14000   1.000
    H14     H    1.85500   1.18800  -1.16500   1.000
    H15     H    2.88500   1.24100   0.29900   1.000
    H16     H    -3.23700  -0.50000  -0.21900   1.000