@<TRIPOS>MOLECULE
117587625
4 3 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0000     0.0000    -0.0000	N.3	1	noname	-0.3439
2	H1    -0.3407     0.9636     0.0000	H	1	noname	0.1146
3	H2     1.0220     0.0000    -0.0000	H	1	noname	0.1146
4	H3    -0.3407    -0.4818    -0.8345	H	1	noname	0.1146
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1