# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DOS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Os0     Os   -0.00100   0.00100  -0.17200   1.000
    N1      N    1.89300  -0.86700  -0.03400   1.000
    C2      C    2.29600  -2.05600  -0.47900   1.000
    C3      C    3.59400  -2.48900  -0.31400   1.000
    C4      C    4.49200  -1.65700   0.33300   1.000
    C5      C    4.04900  -0.43500   0.78200   1.000
    C6      C    2.70000  -0.04000   0.58800   1.000
    C7      C    2.17200   1.26200   1.08000   1.000
    C8      C    2.98600   2.20600   1.75800   1.000
    C9      C    -0.54500  -0.93300  -3.07600   1.000
    C10     C    2.45300   3.38900   2.21300   1.000
    C11     C    1.10700   3.63400   2.00100   1.000
    C12     C    0.36400   2.68800   1.33000   1.000
    N13     N    0.90700   1.55600   0.89000   1.000
    N14     N    -0.91300  -1.56800   0.86400   1.000
    C15     C    -0.37200  -2.71100   1.28100   1.000
    C16     C    -1.11700  -3.66500   1.94100   1.000
    C17     C    -2.45700  -3.41100   2.17600   1.000
    C18     C    -2.98700  -2.21800   1.74300   1.000
    C19     C    -2.17500  -1.27300   1.06400   1.000
    C20     C    -2.70200   0.03600   0.58900   1.000
    C21     C    -4.04800   0.43400   0.79600   1.000
    C22     C    -4.49500   1.65200   0.34100   1.000
    C23     C    -3.60400   2.47800  -0.32200   1.000
    C24     C    -2.30700   2.04500  -0.49200   1.000
    N25     N    -1.89800   0.86200  -0.04000   1.000
    N26     N    0.00800   0.01300  -2.25700   1.000
    C27     C    -0.31300  -0.53600  -4.34200   1.000
    C28     C    0.55900   0.95600  -3.05000   1.000
    N29     N    0.35900   0.62400  -4.29600   1.000
    H30     H    1.58400  -2.69800  -0.98500   1.000
    H31     H    3.90100  -3.45400  -0.68200   1.000
    H32     H    5.51500  -1.95900   0.48500   1.000
    H33     H    4.73400   0.23000   1.29000   1.000
    H34     H    4.03400   1.99200   1.91800   1.000
    H35     H    -1.06400  -1.82900  -2.76800   1.000
    H36     H    3.07200   4.10800   2.72300   1.000
    H37     H    0.65000   4.54600   2.34800   1.000
    H38     H    -0.69000   2.87000   1.15400   1.000
    H39     H    0.67800  -2.89800   1.08900   1.000
    H40     H    -0.66300  -4.58700   2.26400   1.000
    H41     H    -3.07500  -4.13300   2.68300   1.000
    H42     H    -4.03000  -1.99800   1.92200   1.000
    H43     H    -4.72600  -0.22600   1.32000   1.000
    H44     H    -5.51700   1.95400   0.50200   1.000
    H45     H    -3.91700   3.43800  -0.69700   1.000
    H46     H    -1.60000   2.68500  -1.00800   1.000
    H47     H    -0.61300  -1.06100  -5.23700   1.000
    H48     H    1.07600   1.84200  -2.71000   1.000