# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0IN'
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    -0.07300  -0.59300   0.95600   1.000
    C1      C    -1.43200  -0.45100   1.59000   1.000
    C2      C    0.68600   0.52000   0.73500   1.000
    C3      C    1.95900   0.39000   0.14100   1.000
    C4      C    0.39300  -1.85900   0.61000   1.000
    C5      C    -2.45300  -0.13800   0.52600   1.000
    N6      N    2.72600   1.46000  -0.08800   1.000
    N7      N    -4.01600  -0.89200  -1.05500   1.000
    C8      C    2.42400  -0.90000  -0.21400   1.000
    C9      C    1.61700  -2.02200   0.03500   1.000
    O10     O    0.21700   1.74700   1.08400   1.000
    C11     C    -3.12100  -1.15800  -0.12300   1.000
    C12     C    3.91000   1.34400  -0.63900   1.000
    C13     C    -2.73700   1.17700   0.19100   1.000
    C14     C    -4.30700   0.34600  -1.40400   1.000
    C15     C    3.69400  -1.02800  -0.80600   1.000
    C16     C    -3.68300   1.41800  -0.79400   1.000
    C17     C    4.42700   0.10600  -1.01200   1.000
    H18     H    -1.70100  -1.38200   2.08800   1.000
    H19     H    -1.41000   0.35800   2.32100   1.000
    H20     H    -0.22600  -2.72400   0.80000   1.000
    H21     H    1.96500  -3.01000  -0.22700   1.000
    H22     H    0.44500   2.01300   1.98500   1.000
    H23     H    -2.90900  -2.18500   0.13500   1.000
    H24     H    4.50000   2.23300  -0.80900   1.000
    H25     H    -2.23300   1.99500   0.68500   1.000
    H26     H    -5.04500   0.52500  -2.17200   1.000
    H27     H    4.07900  -1.99700  -1.08900   1.000
    H28     H    -3.92900   2.43000  -1.08000   1.000
    H29     H    5.40600   0.04300  -1.46400   1.000