# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CRB'
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    -1.91500  -0.16900   2.42900   1.000
    O1      O    -2.12400  -1.46000   2.73100   1.000
    O2      O    -2.73800   0.66300   2.73100   1.000
    C3      C    -0.65500   0.24200   1.71200   1.000
    O4      O    -0.66500   1.65600   1.50500   1.000
    C5      C    0.56000  -0.14000   2.55800   1.000
    C6      C    1.83900   0.27700   1.83100   1.000
    O7      O    2.97500  -0.07900   2.62100   1.000
    C8      C    1.91300  -0.43400   0.47900   1.000
    O9      O    3.10800  -0.04400  -0.20000   1.000
    C10     C    0.69700  -0.05100  -0.36600   1.000
    C11     C    0.77200  -0.76400  -1.71800   1.000
    C12     C    -0.58100  -0.47000   0.36000   1.000
    P13     P    -0.37800   0.02900  -2.88800   1.000
    O14     O    -0.08800   1.47900  -2.95700   1.000
    O15     O    -0.19500  -0.62300  -4.34800   1.000
    O16     O    -1.89200  -0.19100  -2.38600   1.000
    H17     H    -2.93300  -1.72400   3.19100   1.000
    H18     H    -0.71300   2.06600   2.38000   1.000
    H19     H    0.56700  -1.21800   2.71600   1.000
    H20     H    0.50700   0.36700   3.52100   1.000
    H21     H    1.83200   1.35600   1.67300   1.000
    H22     H    2.88900   0.38900   3.46200   1.000
    H23     H    1.92100  -1.51300   0.63700   1.000
    H24     H    3.84900  -0.30300   0.36500   1.000
    H25     H    0.69000   1.02600  -0.52400   1.000
    H26     H    1.78800  -0.70000  -2.10700   1.000
    H27     H    0.49600  -1.81100  -1.59200   1.000
    H28     H    -0.57300  -1.54800   0.51800   1.000
    H29     H    -1.44700  -0.19700  -0.24100   1.000
    H30     H    -0.82000  -0.17600  -4.93400   1.000
    H31     H    -2.03900  -1.14700  -2.35500   1.000