# nh3bh3_mx4417
# Created by GaussView 5.0.9
#

#
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@<TRIPOS>MOLECULE
Molecule Name
8 7
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 N1     0.0000     0.0000     0.7313 N
2 B2     0.0000     0.0000    -0.9368 B
3 H3     0.0000     0.9508     1.0968 H
4 H4    -0.8234    -0.4754     1.0968 H
5 H5     0.8234    -0.4754     1.0968 H
6 H6     0.0000    -1.1710    -1.2417 H
7 H7    -1.0141     0.5855    -1.2417 H
8 H8     1.0141     0.5855    -1.2417 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 2 7 1
7 2 8 1