# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9RY'
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    -1.42900  -0.34500   0.25500   1.000
    C1      C    -4.93100   0.65000   0.10300   1.000
    C2      C    -7.04700   0.31800  -0.58600   1.000
    C3      C    -2.53400   1.55700   0.39200   1.000
    C4      C    -7.07400   1.29500   0.43400   1.000
    C5      C    0.85900  -0.87000  -0.32100   1.000
    C6      C    -9.32800   0.50800  -0.76800   1.000
    C7      C    -8.30200   1.84300   0.80300   1.000
    C8      C    1.91700  -1.75700  -0.33100   1.000
    C9      C    7.32000   0.83100   0.37700   1.000
    C10     C    0.55700  -3.40000   0.76300   1.000
    C11     C    8.38200   0.78600   1.27100   1.000
    C12     C    -3.46200   0.51200   0.19900   1.000
    C13     C    -2.74200  -0.66700   0.11700   1.000
    N14     N    -1.33500   1.04100   0.42400   1.000
    N15     N    -5.73900  -0.04900  -0.76600   1.000
    C16     C    -5.69000   1.48100   0.86100   1.000
    C17     C    -0.35600  -1.24500   0.23800   1.000
    C18     C    5.31100  -0.29400  -0.22200   1.000
    N19     N    -8.19400  -0.03900  -1.15200   1.000
    N20     N    6.08600   0.27000   0.72500   1.000
    N21     N    4.07800  -0.73800   0.09200   1.000
    N22     N    -9.39200   1.42400   0.18100   1.000
    O23     O    5.72400  -0.40300  -1.36100   1.000
    O24     O    -3.25000  -1.91100  -0.06700   1.000
    C25     C    3.23500  -1.35000  -0.93700   1.000
    C26     C    -0.50400  -2.51500   0.78100   1.000
    C27     C    1.76800  -3.01900   0.21500   1.000
    C28     C    7.48400   1.43800  -0.86100   1.000
    C29     C    9.59700   1.34500   0.92600   1.000
    C30     C    8.70100   1.99500  -1.20000   1.000
    C31     C    9.75700   1.95000  -0.30700   1.000
    H32     H    -2.77500   2.60400   0.49500   1.000
    H33     H    0.97700   0.11700  -0.74300   1.000
    H34     H    -10.24300   0.19600  -1.24900   1.000
    H35     H    -8.36200   2.59200   1.57900   1.000
    H36     H    0.44200  -4.38700   1.18500   1.000
    H37     H    8.25700   0.31500   2.23500   1.000
    H38     H    -5.42800  -0.70500  -1.41000   1.000
    H39     H    -5.33800   2.15100   1.63100   1.000
    H40     H    5.78900   0.28700   1.64800   1.000
    H41     H    3.74800  -0.65100   1.00100   1.000
    H42     H    3.73600  -2.23000  -1.34100   1.000
    H43     H    3.06000  -0.63200  -1.73800   1.000
    H44     H    -1.45000  -2.81300   1.20900   1.000
    H45     H    2.59500  -3.71300   0.20200   1.000
    H46     H    6.66000   1.47400  -1.55900   1.000
    H47     H    10.42300   1.31100   1.62100   1.000
    H48     H    8.83000   2.46800  -2.16200   1.000
    H49     H    10.70800   2.38700  -0.57400   1.000
    H50     H    -3.46500  -2.37300   0.75500   1.000