# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CC7'
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    1.43300   1.44400   0.34300   1.000
    C1      C    2.42100   0.75000   0.17200   1.000
    N2      N    3.62400   1.23800   0.47300   1.000
    C3      C    4.71500   0.50500   0.29800   1.000
    N4      N    5.95200   1.01900   0.61300   1.000
    C5      C    4.60100  -0.80400  -0.21300   1.000
    C6      C    3.37200  -1.28500  -0.51500   1.000
    N7      N    2.27900  -0.49700  -0.31300   1.000
    C8      C    0.94300  -1.00700  -0.63000   1.000
    O9      O    0.26400  -0.09000  -1.52300   1.000
    C10     C    -1.11300  -0.16000  -1.16200   1.000
    C11     C    -2.00000   0.97000  -1.64800   1.000
    O12     O    -3.34900   0.65000  -1.23100   1.000
    P13     P    -3.65000   0.22500   0.30700   1.000
    O14     O    -3.86500   1.54100   1.20900   1.000
    O15     O    -4.85500  -0.63200   0.36800   1.000
    O16     O    -2.34600  -0.60400   0.83200   1.000
    C17     C    -1.06900  -0.13700   0.39000   1.000
    C18     C    0.09400  -1.10100   0.66200   1.000
    O19     O    -0.39000  -2.43200   0.85200   1.000
    H20     H    6.02700   1.92000   0.96500   1.000
    H21     H    6.74800   0.48100   0.48400   1.000
    H22     H    5.48100  -1.41300  -0.36200   1.000
    H23     H    3.25900  -2.28500  -0.90800   1.000
    H24     H    1.02300  -1.98900  -1.09700   1.000
    H25     H    -1.52800  -1.11400  -1.48700   1.000
    H26     H    -1.68400   1.91100  -1.19800   1.000
    H27     H    -1.95200   1.04000  -2.73400   1.000
    H28     H    -4.60200   2.09800   0.92200   1.000
    H29     H    -0.86300   0.86500   0.76800   1.000
    H30     H    0.67100  -0.77300   1.52600   1.000
    H31     H    0.30900  -3.09300   0.95700   1.000