9

Co    -0.295   0.178  -0.194
N    1.894   0.248  -0.142
N     -2.484   0.100  -0.245
H    -2.910   0.959   0.192
H     -2.848  -0.738   0.280
H      2.239   1.096   0.379
H     2.293  -0.602   0.336
H     2.298   0.286  -1.114
H     -2.842   0.036  -1.233



