# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9EV'
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    -0.54000   0.35700  -0.19800   1.000
    C1      C    -0.54100   2.31900   0.95000   1.000
    C2      C    0.63000   1.51000   1.47500   1.000
    C3      C    3.19000   0.35400   0.33900   1.000
    C4      C    4.35800   0.56800  -0.62600   1.000
    C5      C    5.67800   0.33800   0.11300   1.000
    C6      C    -0.49100  -2.12500   0.23700   1.000
    C7      C    -0.37800  -4.58700   0.67500   1.000
    C8      C    -1.16300  -3.32300   0.43400   1.000
    C9      C    -3.20800  -2.28700   0.20700   1.000
    C10     C    -2.61100  -1.05600   0.01200   1.000
    C11     C    -3.45400   0.17100  -0.22300   1.000
    C12     C    -1.22800  -0.96500   0.02100   1.000
    C13     C    1.87000   0.58400  -0.40000   1.000
    C14     C    6.84600   0.55100  -0.85200   1.000
    C15     C    8.14600   0.44500  -0.09800   1.000
    N16     N    -2.48000  -3.36700   0.41400   1.000
    N17     N    0.74800   0.37900   0.52700   1.000
    N18     N    6.80600  -0.47300  -1.90500   1.000
    O19     O    -4.83600  -0.18900  -0.20000   1.000
    O20     O    -5.88000   1.98100   0.55700   1.000
    O21     O    -5.94800   1.46700  -1.91300   1.000
    O22     O    -7.44400   0.14900  -0.19900   1.000
    O23     O    -1.35700   1.43500   0.34000   1.000
    O24     O    -0.70800   3.51100   1.05600   1.000
    O25     O    8.78700  -0.57800  -0.13900   1.000
    O26     O    0.86700  -2.08400   0.25900   1.000
    P27     P    -6.02400   0.87600  -0.41700   1.000
    H28     H    -0.36900   0.51500  -1.26300   1.000
    H29     H    1.54000   2.10900   1.47000   1.000
    H30     H    0.41900   1.14400   2.48000   1.000
    H31     H    3.21800  -0.66500   0.72300   1.000
    H32     H    3.27000   1.05700   1.16800   1.000
    H33     H    4.27800  -0.13500  -1.45500   1.000
    H34     H    4.33000   1.58700  -1.01000   1.000
    H35     H    5.75800   1.04100   0.94200   1.000
    H36     H    5.70600  -0.68200   0.49700   1.000
    H37     H    -0.21100  -4.71200   1.74500   1.000
    H38     H    -0.93700  -5.44000   0.29200   1.000
    H39     H    0.58200  -4.52200   0.16300   1.000
    H40     H    -4.28500  -2.36500   0.19700   1.000
    H41     H    -3.25600   0.90300   0.56100   1.000
    H42     H    -3.20600   0.60200  -1.19300   1.000
    H43     H    1.84200   1.60400  -0.78400   1.000
    H44     H    1.79000  -0.11900  -1.22900   1.000
    H45     H    6.76800   1.54000  -1.30400   1.000
    H46     H    6.87700  -1.39900  -1.51000   1.000
    H47     H    5.97200  -0.38200  -2.46600   1.000
    H48     H    -6.03500   0.79800  -2.60500   1.000
    H49     H    -8.20600   0.73300  -0.31500   1.000
    H50     H    1.27900  -2.22700  -0.60400   1.000
    O51     O    8.59200   1.48800   0.62000   1.000
    H52     H    9.43100   1.37300   1.08700   1.000