@<TRIPOS>MOLECULE
DB00888
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.7290    -1.4425     0.0000	Cl	1	noname	-0.1252
2	C1     1.9720    -1.4425     0.0000	C.3	1	noname	0.0351
3	C2     1.4620     0.0000     0.0000	C.3	1	noname	0.0116
4	N1     0.0000     0.0000     0.0000	N.3	1	noname	-0.3039
5	C3    -0.4873     1.3784     0.0000	C.3	1	noname	0.0116
6	C4    -0.4873    -0.6892    -1.1937	C.3	1	noname	-0.0132
7	C5    -2.0173     1.3784     0.0000	C.3	1	noname	0.0351
8	Cl2    -2.6030     3.0349     0.0000	Cl	1	noname	-0.1252
9	H1     1.6156    -1.8548    -0.9440	H	1	noname	0.0448
10	H2     1.6156    -1.8548     0.9440	H	1	noname	0.0448
11	H3     1.7622     0.4549     0.9440	H	1	noname	0.0442
12	H4     1.7622     0.4549    -0.9440	H	1	noname	0.0442
13	H5    -0.1585     1.8130     0.9440	H	1	noname	0.0442
14	H6    -0.1585     1.8130    -0.9440	H	1	noname	0.0442
15	H7    -0.4253    -1.7668    -1.0419	H	1	noname	0.0394
16	H8    -1.5240    -0.4073    -1.3783	H	1	noname	0.0394
17	H9     0.1240    -0.4073    -2.0510	H	1	noname	0.0394
18	H10    -2.2872     0.9049    -0.9440	H	1	noname	0.0448
19	H11    -2.2872     0.9049     0.9440	H	1	noname	0.0448
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	5	7	1
7	7	8	1
8	2	9	1
9	2	10	1
10	3	11	1
11	3	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	7	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1