# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CPI'
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    -0.45100  -1.19300   0.08800   1.000
    C1      C    -1.86400  -1.12200   0.48300   1.000
    C2      C    -2.56300  -0.01700  -0.31300   1.000
    C3      C    -1.86900   1.32000  -0.03900   1.000
    C4      C    -0.38900   1.20400  -0.41400   1.000
    C5      C    0.24700   0.06400   0.38500   1.000
    C6      C    1.69900  -0.06700   0.00400   1.000
    O7      O    2.04500  -0.92200  -0.77600   1.000
    H8      H    0.00900  -1.97500   0.52900   1.000
    H9      H    -2.34700  -2.07700   0.28000   1.000
    H10     H    -1.93200  -0.90000   1.54800   1.000
    H11     H    -2.50700  -0.24500  -1.37700   1.000
    H12     H    -3.60700   0.04600  -0.00800   1.000
    H13     H    -2.33600   2.10200  -0.63800   1.000
    H14     H    -1.95800   1.56700   1.01900   1.000
    H15     H    -0.29900   0.99500  -1.48000   1.000
    H16     H    0.12000   2.13900  -0.18200   1.000
    H17     H    0.16900   0.28000   1.45000   1.000
    O18     O    2.60900   0.76700   0.53100   1.000
    H19     H    3.52900   0.64500   0.25700   1.000