@<TRIPOS>MOLECULE
DB02679
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.1480     0.0000     0.0000	N.1	1	noname	-0.1812
2	C1     0.0000     0.0000     0.0000	C.1	1	noname	-0.0061
3	N2    -1.2940     0.0000     0.0000	N.3	1	noname	-0.0847
4	H1    -1.7990     0.8747     0.0000	H	1	noname	0.1360
5	H2    -1.7990    -0.8747     0.0000	H	1	noname	0.1360
@<TRIPOS>BOND
1	1	2	3
2	2	3	1
3	3	4	1
4	3	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1