# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0PY'
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    -1.15200   0.69700  -0.00200   1.000
    N1      N    -0.00100   1.34000   0.00100   1.000
    C2      C    -1.19100  -0.68400   0.00100   1.000
    C3      C    0.00100  -1.39300   0.00100   1.000
    C4      C    1.19100  -0.68300  -0.00200   1.000
    C5      C    1.15200   0.69800   0.00100   1.000
    H6      H    -2.07600   1.25700  -0.00200   1.000
    H7      H    -2.13700  -1.20500   0.00300   1.000
    H8      H    0.00100  -2.47300   0.00300   1.000
    H9      H    2.13800  -1.20300  -0.00200   1.000
    H10     H    2.07500   1.25900  -0.00100   1.000