@<TRIPOS>MOLECULE
91810661
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.9925     0.3678    -1.0835	Cl	1	noname	0.0000
2	Cl2    -4.5612    -1.3262    -1.0806	Cl	1	noname	0.0000
3	N1     1.6878     0.7766    -0.7274	N.2	1	noname	0.0000
4	N2     0.5964     0.0177    -0.6693	N.2	1	noname	0.0000
5	N3     2.3280    -0.0690     1.3155	N.2	1	noname	0.0000
6	N4     1.0243    -1.6400     2.4366	N.3	1	noname	0.0000
7	N5     3.7101     1.5088     0.2354	N.3	1	noname	0.0000
8	C1     0.2567    -0.8397     0.3489	C.2	1	noname	0.0000
9	C2    -0.8787    -1.5885     0.3502	C.2	1	noname	0.0000
10	C3     1.2084    -0.8647     1.3968	C.2	1	noname	0.0000
11	C4     2.6263     0.7739     0.2720	C.2	1	noname	0.0000
12	C5    -2.0180    -1.1243    -0.2968	C.2	1	noname	0.0000
13	C6    -0.8997    -2.8179     0.9984	C.2	1	noname	0.0000
14	C7     1.8798     1.5871    -1.8215	C.3	1	noname	0.0000
15	C8    -3.1784    -1.8895    -0.2955	C.2	1	noname	0.0000
16	C9    -2.0601    -3.5831     0.9996	C.2	1	noname	0.0000
17	C10    -3.1994    -3.1190     0.3527	C.2	1	noname	0.0000
18	H1    -0.0636    -3.1585     1.4731	H	1	noname	0.0000
19	H2     1.0526     2.2924    -1.9009	H	1	noname	0.0000
20	H3     1.9241     0.9761    -2.7230	H	1	noname	0.0000
21	H4     2.8150     2.1353    -1.7078	H	1	noname	0.0000
22	H5    -2.0755    -4.4853     1.4753	H	1	noname	0.0000
23	H6    -4.0509    -3.6805     0.3537	H	1	noname	0.0000
24	H7     1.7653    -1.5347     3.0537	H	1	noname	0.0000
25	H8     0.1970    -1.3953     2.8800	H	1	noname	0.0000
26	H9     4.2326     1.3546     1.0380	H	1	noname	0.0000
27	H10     3.4640     2.4457     0.1849	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	12	1
2	2	15	1
3	3	4	2
4	3	11	1
5	3	14	1
6	4	8	1
7	5	10	1
8	5	11	2
9	6	10	1
10	6	24	1
11	6	25	1
12	7	11	1
13	7	26	1
14	7	27	1
15	8	9	1
16	8	10	2
17	9	12	2
18	9	13	1
19	12	15	1
20	13	16	2
21	13	18	1
22	14	19	1
23	14	20	1
24	14	21	1
25	15	17	2
26	16	17	1
27	16	22	1
28	17	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1