# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '07L'
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    -3.39300   1.12500   0.00500   1.000
    C1      C    -2.36600   0.47000   0.00400   1.000
    C2      C    -2.45000  -0.93800   0.01100   1.000
    C3      C    -1.31400  -1.68200   0.00900   1.000
    C4      C    -0.02800  -0.98200  -0.00000   1.000
    O5      O    -1.18400   1.10600  -0.01000   1.000
    C6      C    -0.01800   0.42600  -0.00700   1.000
    C7      C    1.19500   1.09800  -0.01600   1.000
    C8      C    2.38000   0.38100  -0.01800   1.000
    O9      O    3.56600   1.04000  -0.02600   1.000
    C10     C    2.36400  -1.01300  -0.01100   1.000
    C11     C    1.17900  -1.69100  -0.00200   1.000
    H12     H    -3.41500  -1.42300   0.01800   1.000
    H13     H    -1.35700  -2.76100   0.01500   1.000
    H14     H    1.21500   2.17800  -0.02200   1.000
    H15     H    3.91400   1.23500   0.85500   1.000
    H16     H    3.29500  -1.56000  -0.01300   1.000
    H17     H    1.17300  -2.77000   0.00300   1.000