@<TRIPOS>MOLECULE
91667712
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.0440     0.2911     0.0000	N.3	1	noname	-0.1356
2	N2    -1.1912     0.6810    -0.0000	N.3	1	noname	-0.1356
3	N3    -0.4052    -1.4153    -0.0000	N.2	1	noname	-0.2760
4	C1    -0.1861    -0.1592    -0.0000	C.2	1	noname	-0.1496
5	H1    -0.8527     1.5900     0.0000	H	1	noname	0.1267
6	H2    -1.7325     0.5375    -0.7920	H	1	noname	0.1267
7	H3     1.6621    -0.4566     0.0000	H	1	noname	0.1267
8	H4     1.1905     0.8316    -0.7920	H	1	noname	0.1267
9	H5    -1.2832    -1.7367    -0.0000	H	1	noname	0.1898
@<TRIPOS>BOND
1	1	4	1
2	1	7	1
3	1	8	1
4	2	4	1
5	2	5	1
6	2	6	1
7	3	4	2
8	3	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1