# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '04J'
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    3.74800   1.12300   0.93200   1.000
    N1      N    4.56200   0.49800   0.05800   1.000
    O2      O    4.22000   1.74600   1.86400   1.000
    N3      N    -7.92900   0.49100  -0.74000   1.000
    O4      O    5.77200   2.59200  -0.95200   1.000
    C5      C    -8.61300  -0.35300   0.00700   1.000
    O6      O    7.84900   2.10800  -0.37200   1.000
    N7      N    -8.04800  -1.30500   0.74400   1.000
    C8      C    -6.73200  -1.46400   0.77100   1.000
    N9      N    -4.59400  -0.63500  -0.07800   1.000
    C10     C    -3.91400   0.20800  -0.82500   1.000
    C11     C    -4.57100   1.18400  -1.57400   1.000
    N12     N    -5.88300   1.28200  -1.54900   1.000
    C13     C    -2.41000   0.11900  -0.87100   1.000
    C14     C    6.01500   0.56900   0.23200   1.000
    C15     C    6.66800  -0.64600  -0.43100   1.000
    C16     C    6.87800  -3.11500  -0.35400   1.000
    C17     C    6.23500  -1.91900   0.29900   1.000
    C18     C    6.53600   1.83100  -0.40700   1.000
    N19     N    -1.84200   0.87000   0.25200   1.000
    C20     C    2.28500   1.05700   0.75400   1.000
    C21     C    1.44000   1.70900   1.65600   1.000
    C22     C    0.07500   1.64600   1.48700   1.000
    C23     C    -0.46300   0.93200   0.42000   1.000
    C24     C    0.37700   0.28100  -0.48000   1.000
    C25     C    1.74200   0.34600  -0.32000   1.000
    C26     C    -5.92000  -0.55400  -0.04000   1.000
    C27     C    -6.59300   0.43500  -0.79900   1.000
    N28     N    -9.99000  -0.24300   0.02500   1.000
    N29     N    -6.14900  -2.45000   1.53600   1.000
    O30     O    7.60700  -2.96500  -1.30600   1.000
    O31     O    6.64000  -4.34800   0.12100   1.000
    H32     H    4.18600   0.00100  -0.68500   1.000
    H33     H    8.13600   2.92900  -0.79500   1.000
    H34     H    -3.99600   1.86800  -2.18100   1.000
    H35     H    -2.10500  -0.92500  -0.80100   1.000
    H36     H    -2.04900   0.54100  -1.80900   1.000
    H37     H    6.25500   0.57500   1.29500   1.000
    H38     H    6.35700  -0.70100  -1.47400   1.000
    H39     H    7.75200  -0.54800  -0.38000   1.000
    H40     H    6.54600  -1.86300   1.34200   1.000
    H41     H    5.15100  -2.01600   0.24800   1.000
    H42     H    -2.42800   1.32300   0.87900   1.000
    H43     H    1.85700   2.26200   2.48500   1.000
    H44     H    -0.57800   2.15000   2.18400   1.000
    H45     H    -0.04400  -0.27200  -1.30700   1.000
    H46     H    2.39200  -0.16000  -1.01800   1.000
    H47     H    -10.42900   0.44200  -0.50200   1.000
    H48     H    -10.51800  -0.85100   0.56600   1.000
    H49     H    -6.70300  -3.04300   2.06700   1.000
    H50     H    -5.18400  -2.55100   1.54300   1.000
    H51     H    7.07500  -5.08400  -0.33100   1.000