@<TRIPOS>MOLECULE
DB01706
13 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -0.9380    -3.9715     0.0568	Br	1	noname	-0.0107
2	C1    -0.0179    -2.3590     0.0951	C.2	1	noname	-0.0001
3	N1     1.3659    -2.3352     0.1236	N.2	1	noname	-0.1923
4	N2    -0.6955    -1.1653     0.0956	N.3	1	noname	0.0225
5	C2     2.1162    -1.1874     0.1565	C.2	1	noname	0.1073
6	C3     0.0129     0.0037     0.0905	C.2	1	noname	0.1331
7	Cl1     3.8006    -1.2357     0.2365	Cl	1	noname	-0.0225
8	C4     1.4114     0.0391     0.1203	C.2	1	noname	0.1170
9	N3    -0.4152     1.2796    -0.0185	N.2	1	noname	-0.1623
10	N4     1.8180     1.3092     0.0258	N.2	1	noname	-0.1720
11	C5     0.6901     2.0491    -0.0754	C.2	1	noname	0.0800
12	H1    -1.7053    -1.1474     0.0998	H	1	noname	0.1564
13	H2     0.6738     3.1330    -0.1889	H	1	noname	0.1062
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	5	8	2
8	6	9	2
9	6	8	1
10	8	10	1
11	9	11	1
12	10	11	2
13	4	12	1
14	11	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1