25

C    1.037288000   0.000539000  -0.582102000
C   -0.176487000  -0.000271000   0.102715000
C   -0.183174000  -0.000518000   1.498133000
C    1.019880000   0.000040000   2.205172000
C    2.228616000   0.000848000   1.511505000
C    2.241753000   0.001096000   0.118273000
I   -2.004073000  -0.001696000   2.534377000
H    1.013157000  -0.000135000   3.286244000
H    3.159115000   0.001279000   2.063225000
H    3.181398000   0.001715000  -0.416415000
H    1.038283000   0.000729000  -1.663869000
H   -1.109304000  -0.000688000  -0.443732000
N   -4.863971771  -0.002005109   4.165063233
C   -5.713627771   1.033064891   3.603957233
C   -5.483443771  -1.306121109   4.011078233
C   -4.591990771   0.268536891   5.565375233
H   -5.510594771   0.283622891   6.171504233
H   -3.928416771  -0.497365109   5.963470233
H   -4.098757771   1.234339891   5.662017233
H   -6.690260771   1.087480891   4.108628233
H   -5.222206771   2.000067891   3.697528233
H   -5.882095771   0.834502891   2.546793233
H   -6.448208771  -1.372242109   4.536750233
H   -5.651439771  -1.508639109   2.954604233
H   -4.821270771  -2.074467109   4.406693233