# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RU'
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    -3.68400  -1.11400  -0.00000   1.000
    C1      C    -4.85300  -1.73200  -0.00000   1.000
    C2      C    -6.01600  -0.97800  -0.00000   1.000
    C3      C    -5.91100   0.40400   0.00000   1.000
    N4      N    -4.71000   0.95900   0.00100   1.000
    C5      C    -3.61700   0.21000   0.00000   1.000
    S6      S    -2.03800   0.99200   0.00100   1.000
    C7      C    -0.96500  -0.46600   0.00000   1.000
    C8      C    0.47700  -0.02900   0.00100   1.000
    N9      N    1.43000  -0.97700   0.00000   1.000
    C10     C    2.76600  -0.62700   0.00100   1.000
    C11     C    3.77500  -1.58000   0.00000   1.000
    C12     C    3.43100  -3.04700  -0.00000   1.000
    C13     C    5.09400  -1.17800  -0.00000   1.000
    C14     C    5.42400   0.17000  -0.00000   1.000
    C15     C    4.43600   1.13100   0.00100   1.000
    C16     C    3.10000   0.74000   0.00000   1.000
    C17     C    1.99700   1.71800   0.00000   1.000
    O18     O    2.22200   2.91600   0.00000   1.000
    N19     N    0.73500   1.25000  -0.00400   1.000
    H20     H    -4.90100  -2.81100  -0.00100   1.000
    H21     H    -6.98400  -1.45700  -0.00100   1.000
    H22     H    -6.79800   1.02000   0.00000   1.000
    H23     H    -1.16400  -1.06300   0.89000   1.000
    H24     H    -1.16400  -1.06300  -0.89000   1.000
    H25     H    1.17800  -1.91300   0.00000   1.000
    H26     H    3.34800  -3.40100  -1.02800   1.000
    H27     H    4.21400  -3.60500   0.51300   1.000
    H28     H    2.48100  -3.19800   0.51300   1.000
    H29     H    5.87900  -1.92000   0.00000   1.000
    H30     H    6.46200   0.46800  -0.00000   1.000
    H31     H    4.69600   2.18000   0.00100   1.000