# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UP'
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    5.00600  -1.94300  -0.22300   1.000
    O1      O    3.61900  -1.89200   0.20300   1.000
    C2      C    2.95300  -0.74300  -0.02000   1.000
    O3      O    3.51500   0.19100  -0.55600   1.000
    N4      N    1.66200  -0.63000   0.35100   1.000
    C5      C    1.00600   0.59500   0.22800   1.000
    C6      C    -0.40000   0.64100   0.10500   1.000
    C7      C    -1.16500  -0.53300   0.10400   1.000
    C8      C    1.72400   1.77200   0.23100   1.000
    C9      C    1.07800   2.99800   0.11000   1.000
    C10     C    -0.27600   3.07200  -0.01400   1.000
    C11     C    -1.04600   1.89700  -0.01800   1.000
    C12     C    -2.44700   1.94900  -0.14600   1.000
    C13     C    -3.17100   0.80200  -0.14700   1.000
    C14     C    -2.54200  -0.44900  -0.01800   1.000
    C15     C    -3.35500  -1.68400  -0.02200   1.000
    N16     N    -4.72500  -1.60700  -0.15100   1.000
    N17     N    -2.77700  -2.84600   0.09600   1.000
    H18     H    5.06200  -1.77600  -1.29900   1.000
    H19     H    5.57400  -1.17000   0.29500   1.000
    H20     H    5.42400  -2.92100   0.01500   1.000
    H21     H    1.18900  -1.40000   0.70400   1.000
    H22     H    -0.68500  -1.49600   0.19700   1.000
    H23     H    2.79900   1.74200   0.32900   1.000
    H24     H    1.66100   3.90800   0.11600   1.000
    H25     H    -0.75900   4.03300  -0.10800   1.000
    H26     H    -2.94500   2.90200  -0.24500   1.000
    H27     H    -4.24600   0.85000  -0.24400   1.000
    H28     H    -5.15600  -0.74200  -0.24000   1.000
    H29     H    -5.25900  -2.41700  -0.15400   1.000
    H30     H    -3.31000  -3.65600   0.09400   1.000