# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9GB'
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    1.17300  -0.17800  -0.82700   1.000
    C1      C    2.03100  -1.89900   0.67700   1.000
    C2      C    3.59900  -0.21300  -0.55300   1.000
    C3      C    4.00400   0.78700   0.53100   1.000
    O4      O    -3.29800  -0.60200  -1.01500   1.000
    P5      P    -2.65600   0.20900   0.04400   1.000
    O6      O    -3.36700   1.65100   0.12100   1.000
    O7      O    -2.80700  -0.54100   1.46100   1.000
    O8      O    -1.09400   0.39800  -0.29900   1.000
    C9      C    -0.21100  -0.70000  -0.53700   1.000
    C10     C    2.21500  -0.73500  -0.26200   1.000
    C11     C    5.40900   1.31700   0.23700   1.000
    H12     H    1.30600   0.65300  -1.50400   1.000
    H13     H    1.90600  -1.52800   1.69500   1.000
    H14     H    1.14500  -2.46400   0.38600   1.000
    H15     H    2.90700  -2.54600   0.63100   1.000
    H16     H    3.60400   0.28100  -1.52400   1.000
    H17     H    4.30500  -1.04300  -0.56300   1.000
    H18     H    3.29700   1.61700   0.54300   1.000
    H19     H    3.99900   0.29300   1.50300   1.000
    H20     H    -4.31100   1.61300   0.32400   1.000
    H21     H    -2.40800  -0.06500   2.20200   1.000
    H22     H    -0.56800  -1.27500  -1.39100   1.000
    H23     H    -0.18000  -1.34000   0.34500   1.000
    H24     H    5.41400   1.81200  -0.73400   1.000
    H25     H    5.69700   2.03000   1.00900   1.000
    H26     H    6.11500   0.48800   0.22600   1.000