# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02J'
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    -0.70700   0.90400   0.00200   1.000
    C1      C    -1.83300   0.15300   0.00000   1.000
    C2      C    -3.25300   0.66000  -0.00400   1.000
    O3      O    -1.44200  -1.12800   0.00200   1.000
    N4      N    -0.23700  -1.23100   0.00400   1.000
    C5      C    0.34300  -0.05600  -0.00100   1.000
    C6      C    1.80000   0.21800  -0.00100   1.000
    O7      O    2.20300   1.36300   0.00300   1.000
    H8      H    -0.62500   1.98000   0.00200   1.000
    H9      H    -3.59200   0.78200  -1.03200   1.000
    H10     H    -3.89500  -0.05500   0.50900   1.000
    H11     H    -3.29600   1.62100   0.50900   1.000
    O12     O    2.67700  -0.80400  -0.00400   1.000
    H13     H    3.61700  -0.57600  -0.00400   1.000