# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9HP'
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    -0.52800   0.04800  -2.51600   1.000
    C1      C    0.06300   0.01500  -3.80100   1.000
    C2      C    -0.78100   0.08000  -4.92000   1.000
    C3      C    -2.12800   0.17300  -4.72000   1.000
    N4      N    -2.65200   0.20200  -3.50500   1.000
    C5      C    -1.91600   0.14400  -2.41500   1.000
    C6      C    0.34000  -0.01800  -1.34100   1.000
    C7      C    1.73900  -0.11300  -1.53100   1.000
    C8      C    2.26600  -0.14200  -2.84400   1.000
    C9      C    1.46500  -0.08100  -3.92900   1.000
    C10     C    -0.17600   0.00400  -0.04400   1.000
    C11     C    0.72000  -0.05800   1.01800   1.000
    C12     C    2.09300  -0.15200   0.75200   1.000
    N13     N    2.55200  -0.17600  -0.47400   1.000
    C14     C    -1.38000  -0.70900   4.06600   1.000
    C15     C    -0.92700  -0.73100   2.76300   1.000
    C16     C    0.22700  -0.03200   2.41600   1.000
    C17     C    0.91900   0.69100   3.38700   1.000
    C18     C    0.45800   0.71400   4.68600   1.000
    C19     C    -0.69200   0.01700   5.02900   1.000
    O20     O    -1.14400   0.04100   6.31000   1.000
    H21     H    -0.37300   0.05800  -5.92000   1.000
    H22     H    -2.78400   0.22300  -5.57600   1.000
    H23     H    -2.38600   0.17100  -1.44400   1.000
    H24     H    3.33400  -0.21500  -2.98100   1.000
    H25     H    1.90600  -0.10500  -4.91400   1.000
    H26     H    -1.23900   0.07100   0.12800   1.000
    H27     H    2.78800  -0.20500   1.57700   1.000
    H28     H    -2.27400  -1.25000   4.33500   1.000
    H29     H    -1.46500  -1.29200   2.01300   1.000
    H30     H    1.81400   1.23400   3.12100   1.000
    H31     H    0.99200   1.27500   5.43900   1.000
    H32     H    -1.74700   0.79400   6.37900   1.000