# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CPC'
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    1.90000   1.13900  -0.24400   1.000
    C1      C    3.25700   1.02000   0.27000   1.000
    C2      C    1.02800   0.13500   0.35100   1.000
    C3      C    0.93000  -1.23500  -0.26400   1.000
    C4      C    -0.22900  -0.28700  -0.36000   1.000
    C5      C    0.80100  -2.44500   0.58600   1.000
    C6      C    0.98500   0.28300   1.81700   1.000
    O7      O    1.67500  -0.34500   2.60700   1.000
    O8      O    0.07000   1.21600   2.17800   1.000
    H9      H    1.91200   1.01500  -1.25600   1.000
    H10     H    3.94700   1.59300  -0.35500   1.000
    H11     H    3.57100  -0.02800   0.27100   1.000
    H12     H    3.30900   1.40200   1.29300   1.000
    H13     H    1.49000  -1.44000  -1.16800   1.000
    H14     H    -0.45500   0.15400  -1.32500   1.000
    H15     H    -1.10800  -0.51000   0.23300   1.000
    H16     H    -0.23300  -2.57200   0.92000   1.000
    H17     H    1.09600  -3.33900   0.02900   1.000
    H18     H    1.44100  -2.36300   1.47000   1.000
    H19     H    0.02500   1.32800   3.15100   1.000