# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'UMP'
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    -2.46000   0.15700  -0.22500   1.000
    C1      C    -3.50800  -0.06900  -1.03800   1.000
    N2      N    -4.52700  -0.86000  -0.65000   1.000
    C3      C    -4.51000  -1.44100   0.56700   1.000
    C4      C    -3.41300  -1.21100   1.43200   1.000
    C5      C    -2.40600  -0.41400   1.01800   1.000
    O6      O    -3.53600   0.44800  -2.13800   1.000
    O7      O    -5.43100  -2.15600   0.91900   1.000
    C8      C    -1.36400   1.01700  -0.67700   1.000
    C9      C    -1.29900   2.28500   0.19700   1.000
    C10     C    0.12700   2.25800   0.79800   1.000
    C11     C    0.87800   1.32700  -0.18700   1.000
    O12     O    0.70300   3.56600   0.80300   1.000
    O13     O    -0.11000   0.33100  -0.52800   1.000
    C14     C    2.08300   0.67800   0.49700   1.000
    O15     O    2.82300  -0.08200  -0.46100   1.000
    P16     P    4.15700  -0.90100  -0.08800   1.000
    O17     O    5.13600   0.01100   0.54400   1.000
    O18     O    3.79000  -2.08800   0.93600   1.000
    O19     O    4.79400  -1.52700  -1.42800   1.000
    H20     H    -5.27500  -1.01200  -1.24800   1.000
    H21     H    -3.38300  -1.66800   2.41000   1.000
    H22     H    -1.56100  -0.22800   1.66400   1.000
    H23     H    -1.51600   1.29400  -1.72000   1.000
    H24     H    -1.43900   3.17700  -0.41400   1.000
    H25     H    -2.04800   2.24200   0.98800   1.000
    H26     H    0.11800   1.83500   1.80300   1.000
    H27     H    1.18900   1.87800  -1.07400   1.000
    H28     H    0.21500   4.20900   1.33500   1.000
    H29     H    2.72300   1.45400   0.91800   1.000
    H30     H    1.73800   0.02000   1.29400   1.000
    H31     H    3.15200  -2.72500   0.58700   1.000
    H32     H    5.60300  -2.03500  -1.27900   1.000