# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OP'
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    -3.32400  -0.34200  -1.09900   1.000
    C1      C    -4.58600   0.21400  -1.19700   1.000
    C2      C    -5.16300   0.81600  -0.09600   1.000
    C3      C    -4.47900   0.86300   1.10500   1.000
    C4      C    -3.21800   0.30600   1.20300   1.000
    C5      C    -2.64000  -0.29600   0.10100   1.000
    C6      C    -1.26700  -0.90800   0.21000   1.000
    O7      O    -0.28100   0.07400  -0.11500   1.000
    C8      C    1.02000  -0.31700  -0.06600   1.000
    C9      C    2.02900   0.58500  -0.36900   1.000
    C10     C    1.34000  -1.61800   0.29500   1.000
    C11     C    2.66300  -2.01300   0.34500   1.000
    C12     C    3.66700  -1.11400   0.03700   1.000
    C13     C    3.35000   0.18400  -0.31800   1.000
    C14     C    4.44700   1.16400  -0.64800   1.000
    O15     O    4.85400   1.84100   0.54300   1.000
    H16     H    -2.87500  -0.81700  -1.95900   1.000
    H17     H    -5.12000   0.17800  -2.13500   1.000
    H18     H    -6.14900   1.25100  -0.17300   1.000
    H19     H    -4.93000   1.33400   1.96500   1.000
    H20     H    -2.68400   0.34200   2.14100   1.000
    H21     H    -1.10600  -1.26000   1.22900   1.000
    H22     H    -1.18700  -1.74600  -0.48200   1.000
    H23     H    1.78200   1.59900  -0.64700   1.000
    H24     H    0.55700  -2.32100   0.53600   1.000
    H25     H    2.91300  -3.02600   0.62600   1.000
    H26     H    4.70000  -1.42500   0.07600   1.000
    H27     H    5.29700   0.62800  -1.07000   1.000
    H28     H    4.07900   1.89100  -1.37200   1.000
    H29     H    5.55900   2.48900   0.40500   1.000