# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0PZ'
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    3.53100  -0.32600  -0.08300   1.000
    C1      C    2.27600   0.45900   0.30200   1.000
    C2      C    1.04000  -0.24900  -0.25700   1.000
    C3      C    -0.21600   0.53700   0.12800   1.000
    C4      C    -1.45200  -0.17100  -0.43100   1.000
    O5      O    -2.40300  -0.68600   0.50300   1.000
    C6      C    -2.81400   0.48700  -0.20300   1.000
    H7      H    3.47100  -1.33300   0.33000   1.000
    H8      H    3.60500  -0.38300  -1.16900   1.000
    H9      H    4.41100   0.17800   0.31500   1.000
    H10     H    2.20200   0.51600   1.38800   1.000
    H11     H    2.33600   1.46600  -0.11200   1.000
    H12     H    1.11400  -0.30600  -1.34300   1.000
    H13     H    0.98000  -1.25500   0.15600   1.000
    H14     H    -0.29000   0.59400   1.21400   1.000
    H15     H    -0.15500   1.54300  -0.28500   1.000
    H16     H    -1.30100  -0.72300  -1.35900   1.000
    H17     H    -2.83800   1.42800   0.34600   1.000
    H18     H    -3.56900   0.37300  -0.98100   1.000