@<TRIPOS>MOLECULE
DB02297
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.8435    -1.4610     0.0000	Cl	1	noname	-0.0305
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0711
3	N1     1.3400     0.0000     0.0000	N.2	1	noname	-0.2229
4	C2    -0.6950     1.2038     0.0000	C.2	1	noname	0.0207
5	C3     2.0100     1.1605     0.0000	C.2	1	noname	0.0623
6	N2    -0.0250     2.3642     0.0000	N.2	1	noname	-0.2327
7	N3     3.3500     1.1605     0.0000	N.3	1	noname	-0.1082
8	C4     1.3150     2.3642     0.0000	C.2	1	noname	0.0142
9	H1    -1.7845     1.2383     0.0000	H	1	noname	0.0872
10	H2     3.8550     0.2858     0.0000	H	1	noname	0.1258
11	H3     3.8550     2.0352     0.0000	H	1	noname	0.1258
12	H4     1.8298     3.3250     0.0000	H	1	noname	0.0873
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	8	1
9	4	9	1
10	7	10	1
11	7	11	1
12	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1