# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9YM'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -5.43700  -2.65900  -0.34800   1.000
    P1      P    -3.94800  -2.43500   0.22200   1.000
    O2      O    -3.90800  -2.82500   1.78400   1.000
    O3      O    -3.00000  -3.29100  -0.52500   1.000
    O4      O    -3.53200  -0.89000   0.04400   1.000
    C5      C    -2.23000  -0.39400   0.35800   1.000
    C6      C    -2.17500   1.08600   0.07800   1.000
    C7      C    -1.00800   1.79900   0.29900   1.000
    C8      C    0.22500   1.11500   0.83000   1.000
    C9      C    -1.00300   3.16200   0.02100   1.000
    O10     O    0.11900   3.90200   0.22200   1.000
    C11     C    -2.15800   3.75500  -0.46600   1.000
    C12     C    -2.16800   5.23000  -0.77300   1.000
    N13     N    -3.24900   3.04000  -0.66400   1.000
    C14     C    -3.28700   1.74700  -0.41000   1.000
    O15     O    6.26700  -1.36900   0.34900   1.000
    C16     C    5.08600  -0.71300  -0.11800   1.000
    C17     C    3.99100  -1.75100  -0.37000   1.000
    O18     O    4.43800  -2.68500  -1.35500   1.000
    C19     C    2.72700  -1.04900  -0.86900   1.000
    O20     O    1.70500  -2.01900  -1.10500   1.000
    C21     C    4.60800   0.28700   0.93700   1.000
    N22     N    5.65900   1.28500   1.17900   1.000
    C23     C    3.34400   0.99000   0.43700   1.000
    C24     C    2.24900  -0.04900   0.18500   1.000
    N25     N    1.03500   0.62600  -0.29400   1.000
    H26     H    -5.75400  -3.57000  -0.27300   1.000
    H27     H    -4.50600  -2.30300   2.33500   1.000
    H28     H    -2.01800  -0.57100   1.41300   1.000
    H29     H    -1.48800  -0.90700  -0.25300   1.000
    H30     H    0.80900   1.82200   1.41700   1.000
    H31     H    -0.06800   0.27400   1.45900   1.000
    H32     H    -1.86600   5.38800  -1.80900   1.000
    H33     H    -3.17200   5.62600  -0.62300   1.000
    H34     H    -1.47200   5.74300  -0.11000   1.000
    H35     H    -4.19900   1.19600  -0.58900   1.000
    H36     H    6.62700  -2.01800  -0.27000   1.000
    H37     H    5.30700  -0.18500  -1.04500   1.000
    H38     H    3.77100  -2.27900   0.55800   1.000
    H39     H    5.23800  -3.16800  -1.10400   1.000
    H40     H    2.94800  -0.52100  -1.79700   1.000
    H41     H    1.94000  -2.68600  -1.76400   1.000
    H42     H    4.38700  -0.24100   1.86500   1.000
    H43     H    6.50500   0.84500   1.51000   1.000
    H44     H    5.83600   1.83200   0.35000   1.000
    H45     H    3.00300   1.70200   1.18900   1.000
    H46     H    3.56400   1.51800  -0.49100   1.000
    H47     H    2.02900  -0.57700   1.11300   1.000
    H48     H    1.26500   1.37700  -0.92800   1.000
    H49     H    0.18300   4.28700   1.10700   1.000