5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  0.1746388  -5.6653037  2.9447548  0  0  0  0  0
H  0.1746388  -1.447459  6.2101212  0  0  0  0  0
H  0.1746388  7.6500549  -0.6913214  0  0  0  0  0
H  0.1746388  -3.1190643  -6.9621449  0  0  0  0  0
N  0.1746388  0.4451237  -0.3813269  0  0  0  2.8999994  0
bond 4 3 4.5 7.439527
bond 4 0 4.5 8.7342033
bond 4 1 4.5 8.3726034
bond 4 2 4.5 7.3160987
