@<TRIPOS>MOLECULE
DB06637
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6551    -1.1346     0.0000	N.2	1	noname	-0.2778
2	C1    -0.0176    -0.0304     0.0000	C.2	1	noname	-0.0106
3	C2     1.4192    -0.0504    -0.0000	C.2	1	noname	-0.0235
4	C3    -0.7533     1.2038    -0.0000	C.2	1	noname	-0.0235
5	C4     2.1119     1.2033     0.0000	C.2	1	noname	-0.1011
6	C5    -0.0138     2.4306     0.0000	C.2	1	noname	-0.1011
7	N2     1.3752     2.3820     0.0000	N.3	1	noname	-0.0645
8	H1    -0.8234    -1.4262     0.9522	H	1	noname	0.1876
9	H2     1.9690    -0.9916    -0.0000	H	1	noname	0.0655
10	H3    -1.8433     1.2094    -0.0000	H	1	noname	0.0655
11	H4     3.2004     1.2606     0.0000	H	1	noname	0.0753
12	H5    -0.5085     3.4019     0.0000	H	1	noname	0.0753
13	H6     1.8802     3.2567     0.0000	H	1	noname	0.1330
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	2
5	4	6	2
6	5	7	1
7	6	7	1
8	1	8	1
9	3	9	1
10	4	10	1
11	5	11	1
12	6	12	1
13	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1