# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03E'
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    -2.40900   0.72300   0.99100   1.000
    C1      C    2.38300   0.49200  -0.57100   1.000
    C2      C    2.50000  -0.53700   0.52100   1.000
    C3      C    1.47600   1.67200  -0.17400   1.000
    C4      C    1.44700  -1.63600   0.27400   1.000
    C5      C    0.20600   1.22400   0.57500   1.000
    C6      C    0.11900  -1.24300   0.72400   1.000
    N7      N    -0.05300  -0.09500  -1.45000   1.000
    C8      C    -1.91300   0.06200   0.11000   1.000
    C9      C    -0.41400  -0.00700  -0.02900   1.000
    H10     H    3.37700   0.87400  -0.80300   1.000
    H11     H    1.97100   0.01600  -1.46100   1.000
    H12     H    3.49800  -0.97600   0.50600   1.000
    H13     H    2.04100   2.35000   0.46600   1.000
    H14     H    1.18000   2.20700  -1.07600   1.000
    H15     H    1.40800  -1.85400  -0.79300   1.000
    H16     H    0.46400   1.01600   1.61300   1.000
    H17     H    -0.52300   2.03400   0.55000   1.000
    H18     H    -0.56700  -2.07600   0.56700   1.000
    H19     H    0.16000  -1.01600   1.78900   1.000
    H20     H    -0.45900  -0.91500  -1.87500   1.000
    O21     O    -2.69700  -0.61200  -0.74600   1.000
    H22     H    2.31900  -0.06700   1.48800   1.000
    H23     H    1.74600  -2.53800   0.80800   1.000
    H24     H    -0.32400   0.74100  -1.94400   1.000
    H25     H    -3.65300  -0.53800  -0.61800   1.000