# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'ORN'
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    0.74700   1.77500   0.28100   1.000
    C1      C    0.79100   0.32200   0.49300   1.000
    C2      C    -0.35300  -0.34000  -0.27500   1.000
    C3      C    -1.69200   0.11400   0.31000   1.000
    C4      C    -2.83600  -0.54900  -0.45900   1.000
    N5      N    -4.12100  -0.11300   0.10400   1.000
    C6      C    2.10800  -0.21800  -0.00100   1.000
    O7      O    2.76600   0.42100  -0.78900   1.000
    O8      O    2.55100  -1.40800   0.43300   1.000
    H9      H    0.84200   2.00000  -0.69800   1.000
    H10     H    -0.09900   2.17100   0.66300   1.000
    H11     H    0.68700   0.10800   1.55700   1.000
    H12     H    -0.30000  -0.05300  -1.32600   1.000
    H13     H    -0.26900  -1.42400  -0.19100   1.000
    H14     H    -1.74500  -0.17400   1.36000   1.000
    H15     H    -1.77600   1.19700   0.22500   1.000
    H16     H    -2.78300  -0.26200  -1.50900   1.000
    H17     H    -2.75100  -1.63300  -0.37400   1.000
    H18     H    -4.19700   0.89300   0.09500   1.000
    H19     H    -4.89400  -0.53700  -0.38700   1.000
    H20     H    3.40100  -1.71300   0.08700   1.000