# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0R0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -2.99000  -0.66400  -0.00500   1.000
    C1      C    -1.86100  -0.53700  -0.00400   1.000
    C2      C    -0.43800  -0.37700  -0.00200   1.000
    C3      C    0.39500  -1.49900   0.01000   1.000
    C4      C    1.76400  -1.33900   0.01100   1.000
    C5      C    2.31800  -0.06900   0.00000   1.000
    C6      C    1.50600   1.04800  -0.01200   1.000
    C7      C    0.12700   0.90500  -0.02000   1.000
    O8      O    -0.67100   2.00200  -0.03700   1.000
    H9      H    -0.03300  -2.49100   0.01900   1.000
    H10     H    2.40700  -2.20600   0.02100   1.000
    H11     H    3.39200   0.04700   0.00200   1.000
    H12     H    1.94600   2.03400  -0.02100   1.000
    H13     H    -0.90500   2.33200   0.84100   1.000