# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9PR'
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    -0.99300  -0.20200   0.02300   1.000
    N1      N    1.28800  -1.08500   0.27100   1.000
    O2      O    -1.18400  -1.10000  -0.77000   1.000
    C3      C    0.40300   0.08400   0.51400   1.000
    C4      C    1.03800   1.22900  -0.30500   1.000
    C5      C    2.65800  -0.51200   0.27900   1.000
    C6      C    2.52100   0.83700  -0.45900   1.000
    C7      C    -3.38300   0.26900  -0.02300   1.000
    N8      N    -2.02700   0.54300   0.45900   1.000
    H9      H    1.18000  -1.77600   0.99700   1.000
    H10     H    0.38800   0.33500   1.57400   1.000
    H11     H    0.56200   1.30400  -1.28300   1.000
    H12     H    0.95000   2.17300   0.23400   1.000
    H13     H    2.99800  -0.35300   1.30200   1.000
    H14     H    3.34700  -1.16800  -0.25300   1.000
    H15     H    2.77400   0.71900  -1.51300   1.000
    H16     H    3.16200   1.58800   0.00300   1.000
    H17     H    -4.08100   0.96900   0.43700   1.000
    H18     H    -3.41400   0.38500  -1.10600   1.000
    H19     H    -3.66300  -0.75100   0.24200   1.000
    H20     H    -1.87400   1.26200   1.09300   1.000