5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  2.5829508  1.0235007  3.0972955  0  0  0  0  0
H  4.1276197  -0.5808526  3.1837437  0  0  0  0  0
N  4.1276193  1.0241132  3.1425054  0  0  0  2.8999994  0
H  4.1276307  1.8453648  4.3790092  0  0  0  0  0
H  4.1276193  2.1964085  1.7533731  0  0  0  0  0
bond 2 4 4.5 7.4395318
bond 2 1 4.5 8.7342005
bond 2 3 4.5 8.3726025
