# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0R1'
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    -0.22400   0.69400   0.00200   1.000
    C1      C    0.98600   1.37800   0.00100   1.000
    C2      C    2.17100   0.67400   0.00000   1.000
    C3      C    2.16700  -0.71400  -0.00100   1.000
    C4      C    0.98900  -1.40500  -0.00100   1.000
    C5      C    -0.22300  -0.71100   0.00100   1.000
    C6      C    -1.62900  -1.12500   0.00100   1.000
    N7      N    -2.35200  -0.04800   0.00100   1.000
    O8      O    -1.51300   1.09000  -0.00300   1.000
    H9      H    0.99800   2.45800   0.00200   1.000
    H10     H    3.11000   1.20700  -0.00000   1.000
    H11     H    3.10400  -1.25200  -0.00200   1.000
    H12     H    0.99400  -2.48500  -0.00200   1.000
    H13     H    -1.99600  -2.14100  -0.00000   1.000