# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '962'
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    -1.37000   2.18700  -0.52400   1.000
    C1      C    -0.13500   2.17400   0.19500   1.000
    C2      C    -0.04100   0.89100   1.02300   1.000
    N3      N    0.16500  -0.25600   0.12700   1.000
    C4      C    -1.01400  -0.47900  -0.72100   1.000
    C5      C    -2.10500  -1.17300   0.09700   1.000
    C6      C    -3.26200  -1.56500  -0.82600   1.000
    O7      O    -2.58300  -0.28200   1.10700   1.000
    C8      C    1.37300  -0.07600  -0.68800   1.000
    C9      C    2.61200  -0.21400   0.19900   1.000
    O10     O    2.70800  -1.55800   0.67700   1.000
    C11     C    3.86200   0.12800  -0.61400   1.000
    H12     H    -1.53300   3.00600  -1.01100   1.000
    H13     H    0.69600   2.21400  -0.50900   1.000
    H14     H    -0.09200   3.03800   0.85800   1.000
    H15     H    0.79800   0.96600   1.71500   1.000
    H16     H    -0.96400   0.75200   1.58400   1.000
    H17     H    -1.38600   0.47800  -1.08500   1.000
    H18     H    -0.73800  -1.10800  -1.56700   1.000
    H19     H    -1.69500  -2.06800   0.56500   1.000
    H20     H    -2.89700  -2.24400  -1.59600   1.000
    H21     H    -4.03900  -2.05900  -0.24400   1.000
    H22     H    -3.67200  -0.67000  -1.29400   1.000
    H23     H    -2.96300   0.53700   0.76100   1.000
    H24     H    1.40000  -0.83500  -1.47000   1.000
    H25     H    1.36100   0.91400  -1.14400   1.000
    H26     H    2.53100   0.46800   1.04500   1.000
    H27     H    2.78400  -2.22000  -0.02300   1.000
    H28     H    3.78900   1.15200  -0.97900   1.000
    H29     H    4.74500   0.03000   0.01800   1.000
    H30     H    3.94400  -0.55400  -1.46100   1.000