# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9C2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    1.40600  -0.69700  -1.24200   1.000
    C1      C    0.06200   0.64500   0.25300   1.000
    C2      C    -1.12600  -0.30200   0.06900   1.000
    O3      O    0.02300   1.20800   1.56600   1.000
    N4      N    4.22100  -0.95000   0.73900   1.000
    O5      O    -2.34300   0.44500   0.12400   1.000
    O6      O    -3.94700  -0.83900  -1.51700   1.000
    O7      O    -3.94400  -1.31700   0.96100   1.000
    O8      O    -4.93500   0.88000   0.21000   1.000
    P9      P    -3.79500  -0.23100  -0.03400   1.000
    C10     C    1.36700  -0.13300   0.07100   1.000
    C11     C    2.55500   0.81300   0.25500   1.000
    O12     O    2.42300   1.92200  -0.63600   1.000
    C13     C    3.83500   0.07600  -0.04500   1.000
    O14     O    4.51700   0.40700  -0.99100   1.000
    N15     N    5.38100  -1.61800   0.46700   1.000
    H16     H    1.36200  -0.04200  -1.95200   1.000
    H17     H    0.00900   1.44300  -0.48600   1.000
    H18     H    -1.04800  -0.79900  -0.89800   1.000
    H19     H    -1.12200  -1.04900   0.86300   1.000
    H20     H    0.06600   0.55300   2.27600   1.000
    H21     H    3.67500  -1.21500   1.49500   1.000
    H22     H    -3.86000  -0.18200  -2.22200   1.000
    H23     H    -5.83700   0.54200   0.13000   1.000
    H24     H    1.42000  -0.93200   0.81100   1.000
    H25     H    2.57600   1.17300   1.28400   1.000
    H26     H    2.39800   1.67500  -1.57000   1.000
    H27     H    6.16600  -0.98400   0.43800   1.000
    H28     H    5.53800  -2.35800   1.13500   1.000