8
#forces [7 3 0] --- created by Molecular Workbench, http://mw.concord.org
N  0.0647  0.01085  -0.87738  0  0  0  0
Kr  0.02409  -3.67881  -0.79326  -0  0  0  0
Kr  0.0758  0.02989  2.55381  -0  -0  -0  0
Kr  0.0258  0.01173  -4.30942  0  -0  -0  -5
Kr  -0.1242  3.68109  -0.93896  -0  0  0  0
H  -0.01782  -7.48892  -0.70656  0  0  0  -5
H  0.0758  0.12269  5.98119  -0  -0  0  -5
H  -0.1242  7.31146  -0.90942  0  -0  -0  -5
bond 0 2 4.5 1.75
bond 0 1 4.5 1.3
bond 0 4 4.5 1.75
bond 0 3 4.5 1.75
bond 7 4 4.5 1.75
bond 5 1 4.5 1.3
bond 6 2 4.5 1.75
angle 6 2 0 50.0 3.14159
angle 5 1 0 50.0 3.14159
angle 7 4 0 50.0 3.14159
