# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0NZ'
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    -2.29900  -1.65900  -0.35900   1.000
    C1      C    -3.45000  -0.80000   0.17000   1.000
    C2      C    -3.24300   0.65000  -0.27600   1.000
    C3      C    -1.87800   1.13600   0.22300   1.000
    C4      C    -0.78700   0.20300  -0.30800   1.000
    C5      C    0.57300   0.64600   0.23500   1.000
    O6      O    -2.45600  -3.00300   0.10000   1.000
    O7      O    -4.27500   1.47200   0.27300   1.000
    O8      O    -1.64200   2.46400  -0.24900   1.000
    O9      O    -1.05700  -1.13500   0.11700   1.000
    O10     O    1.60300  -0.15200  -0.35200   1.000
    P11     P    3.16400   0.04100  -0.00700   1.000
    O12     O    3.55400   1.44700  -0.25300   1.000
    O13     O    3.42100  -0.32500   1.53900   1.000
    O14     O    4.04300  -0.93200  -0.94200   1.000
    H15     H    -2.30500  -1.64400  -1.44900   1.000
    H16     H    -4.39500  -1.17200  -0.22800   1.000
    H17     H    -3.47000  -0.84800   1.25900   1.000
    H18     H    -3.27300   0.70500  -1.36400   1.000
    H19     H    -1.86500   1.12800   1.31300   1.000
    H20     H    -0.77400   0.24200  -1.39800   1.000
    H21     H    0.73900   1.69400  -0.01300   1.000
    H22     H    0.58900   0.52200   1.31800   1.000
    H23     H    -1.76000  -3.60400  -0.19800   1.000
    H24     H    -5.16700   1.21600   0.00300   1.000
    H25     H    -2.29900   3.10900   0.04600   1.000
    H26     H    3.18700  -1.23400   1.77300   1.000
    H27     H    4.99600  -0.86900  -0.78900   1.000