# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '004'
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    -1.94200   0.34500  -0.23900   1.000
    N1      N    -1.35200  -1.57800   1.12400   1.000
    O2      O    -2.51500  -0.42900  -0.97000   1.000
    C3      C    -1.02800  -0.17300   0.84100   1.000
    C4      C    0.40300  -0.07000   0.37900   1.000
    C5      C    3.02800   0.11800  -0.46600   1.000
    C6      C    2.50600   1.07400   0.38500   1.000
    C7      C    2.23900  -0.93400  -0.89100   1.000
    C8      C    1.19400   0.97900   0.80800   1.000
    C9      C    0.92700  -1.02800  -0.46800   1.000
    O10     O    -2.11700   1.66700  -0.39400   1.000
    H11     H    -1.23500  -2.14900   0.30000   1.000
    H12     H    -0.79600  -1.92900   1.88900   1.000
    H13     H    -1.16200   0.42000   1.74500   1.000
    H14     H    4.05200   0.19400  -0.80000   1.000
    H15     H    3.12300   1.89600   0.71700   1.000
    H16     H    2.64700  -1.68100  -1.55700   1.000
    H17     H    0.78600   1.72600   1.47400   1.000
    H18     H    0.31000  -1.85100  -0.79900   1.000
    H19     H    -2.71000   1.95200  -1.10300   1.000