# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0N4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    3.86300   2.04200  -0.02200   1.000
    O1      O    5.27600   2.03000   0.12200   1.000
    O2      O    3.23100   3.09300  -0.73800   1.000
    C3      C    3.00000   0.89000   0.60500   1.000
    N4      N    2.94700  -0.24100  -0.32400   1.000
    S5      S    2.00600  -1.55800   0.02700   1.000
    O6      O    2.14100  -2.45100  -1.07000   1.000
    O7      O    2.30800  -1.92100   1.36700   1.000
    C8      C    0.32900  -1.01600   0.02400   1.000
    C9      C    -0.24400  -0.54500   1.19100   1.000
    C10     C    -1.55500  -0.11400   1.19500   1.000
    C11     C    -2.30200  -0.15500   0.01800   1.000
    C12     C    -3.70900   0.30600   0.01400   1.000
    N13     N    -4.55000   0.31800  -1.04900   1.000
    N14     N    -5.76200   0.83100  -0.55400   1.000
    N15     N    -5.58000   1.07900   0.69700   1.000
    N16     N    -4.38100   0.77600   1.04300   1.000
    C17     C    -1.71800  -0.63100  -1.15600   1.000
    C18     C    -0.40700  -1.05900  -1.14600   1.000
    H19     H    5.72100   2.77700  -0.30100   1.000
    H20     H    2.27800   2.97500  -0.85000   1.000
    H21     H    3.45100   0.56800   1.54400   1.000
    H22     H    0.33600  -0.51300   2.10200   1.000
    H23     H    -2.00200   0.25300   2.10700   1.000
    H24     H    -4.35800   0.03300  -1.95600   1.000
    H25     H    -2.29200  -0.66600  -2.07100   1.000
    H26     H    0.04800  -1.42400  -2.05600   1.000
    H27     H    1.99000   1.25400   0.79300   1.000
    H28     H    3.46300  -0.21900  -1.14600   1.000