# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '010'
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    1.92200   0.00400  -0.56500   1.000
    O1      O    2.63500  -0.00300   0.67300   1.000
    C2      C    -0.24000   1.19800  -0.15900   1.000
    C3      C    -1.60000   1.19600   0.09200   1.000
    C4      C    -2.27800  -0.00200   0.21700   1.000
    C5      C    -1.59700  -1.19800   0.09000   1.000
    C6      C    -0.23700  -1.19600  -0.16100   1.000
    C7      C    0.44000   0.00200  -0.29100   1.000
    H8      H    2.18500   0.89700  -1.13100   1.000
    H9      H    2.18600  -0.88300  -1.14100   1.000
    H10     H    3.59700  -0.00200   0.57300   1.000
    H11     H    0.29000   2.13400  -0.25600   1.000
    H12     H    -2.13200   2.13100   0.19200   1.000
    H13     H    -3.34000  -0.00300   0.41300   1.000
    H14     H    -2.12600  -2.13400   0.18800   1.000
    H15     H    0.29500  -2.13100  -0.26000   1.000