# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RW'
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    2.05200   1.26000   0.00100   1.000
    C1      C    0.71600   1.49800   0.00100   1.000
    C2      C    -0.18500   0.41200   0.00000   1.000
    C3      C    0.35600  -0.95600   0.00100   1.000
    C4      C    1.75800  -1.12800   0.00200   1.000
    C5      C    2.56600  -0.03900  -0.00400   1.000
    C6      C    -1.56100   0.28800  -0.00100   1.000
    N7      N    -1.85700  -1.01900  -0.00100   1.000
    N8      N    -0.67900  -1.77600   0.00000   1.000
    C9      C    -2.55400   1.42100  -0.00000   1.000
    H10     H    2.73500   2.09600   0.00100   1.000
    H11     H    0.34500   2.51300   0.00100   1.000
    H12     H    2.18300  -2.12100   0.00200   1.000
    H13     H    3.63700  -0.17900  -0.00300   1.000
    H14     H    -2.75500  -1.38700  -0.00100   1.000
    H15     H    -2.79300   1.69500  -1.02800   1.000
    H16     H    -3.46400   1.10800   0.51300   1.000
    H17     H    -2.12400   2.28100   0.51400   1.000