# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C29'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.54700  -1.28000  -0.18400   1.000
    C1      C    3.11300  -0.15200  -0.05400   1.000
    O2      O    3.96300   0.89200   0.01900   1.000
    C3      C    1.65900   0.07500   0.01800   1.000
    C4      C    0.77500  -1.00500  -0.05800   1.000
    C5      C    -0.58900  -0.79200   0.01500   1.000
    O6      O    -1.42300  -1.86500  -0.07200   1.000
    C7      C    -2.78200  -1.65600   0.32300   1.000
    C8      C    -3.25600  -0.33600  -0.29900   1.000
    N9      N    -2.45000   0.75800   0.25300   1.000
    C10     C    -2.78600   2.03600  -0.38900   1.000
    C11     C    -1.08500   0.50100   0.16800   1.000
    C12     C    -0.20000   1.57800   0.24100   1.000
    C13     C    1.15700   1.37100   0.16700   1.000
    H14     H    4.90700   0.69400  -0.03600   1.000
    H15     H    1.15900  -2.00900  -0.17400   1.000
    H16     H    -3.40200  -2.47700  -0.03700   1.000
    H17     H    -3.12800  -0.37500  -1.38100   1.000
    H18     H    -3.86300   2.19700  -0.33700   1.000
    H19     H    -2.27300   2.84800   0.12600   1.000
    H20     H    -2.47200   2.01200  -1.43300   1.000
    H21     H    -0.58500   2.58100   0.35700   1.000
    H22     H    1.83500   2.20900   0.22900   1.000
    H23     H    -2.84500  -1.59400   1.41000   1.000
    H24     H    -4.30700  -0.17400  -0.05900   1.000