@<TRIPOS>MOLECULE
DB07343
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.2860    -0.8925     1.9049	Cl	1	noname	-0.0671
2	C1     0.3398     0.0460     0.5041	C.2	1	noname	0.0344
3	C2     1.3121    -0.1978    -0.4589	C.2	1	noname	0.0643
4	C3    -0.5881     1.0631     0.3129	C.2	1	noname	-0.0176
5	O1     2.2133    -1.1857    -0.2732	O.3	1	noname	-0.1353
6	C4     1.3564     0.5754    -1.6131	C.2	1	noname	0.0344
7	C5    -0.5437     1.8364    -0.8413	C.2	1	noname	-0.0467
8	C6     3.2942    -0.6938     0.3689	C.2	1	noname	0.1311
9	Cl2     2.5364     0.2795    -2.7818	Cl	1	noname	-0.0671
10	C7     0.4285     1.5926    -1.8043	C.2	1	noname	-0.0176
11	N1     4.3238    -1.4999     0.6617	N.2	1	noname	-0.2034
12	N2     3.3375     0.6004     0.7133	N.2	1	noname	-0.2052
13	C8     5.3967    -1.0117     1.2990	C.2	1	noname	0.1064
14	C9     4.4104     1.0886     1.3506	C.2	1	noname	0.1039
15	N3     5.4400     0.2826     1.6434	N.2	1	noname	-0.2244
16	N4     6.4263    -1.8177     1.5918	N.3	1	noname	0.0354
17	N5     4.4537     2.3829     1.6950	N.3	1	noname	-0.0749
18	C10     6.2361    -2.3642     2.8004	C.2	1	noname	-0.0168
19	C11     7.1789    -3.2422     3.3224	C.2	1	noname	-0.0405
20	C12     5.0959    -2.0532     3.5321	C.2	1	noname	-0.0405
21	C13     6.9815    -3.8090     4.5761	C.2	1	noname	-0.0165
22	C14     4.8985    -2.6201     4.7858	C.2	1	noname	-0.0165
23	C15     5.8413    -3.4980     5.3078	C.2	1	noname	-0.0266
24	C16     5.6579    -4.0249     6.4732	C.1	1	noname	0.0543
25	N6     5.4949    -4.4931     7.5086	N.1	1	noname	-0.1846
26	H1    -1.3505     1.2544     1.0680	H	1	noname	0.0639
27	H2    -1.2714     2.6340    -0.9913	H	1	noname	0.0623
28	H3     0.4633     2.1989    -2.7094	H	1	noname	0.0639
29	H4     7.2226    -1.9872     0.9941	H	1	noname	0.1373
30	H5     5.3442     2.8414     1.8248	H	1	noname	0.1273
31	H6     3.5958     2.8999     1.8248	H	1	noname	0.1273
32	H7     8.0730    -3.4860     2.7487	H	1	noname	0.0639
33	H8     4.3566    -1.3648     3.1228	H	1	noname	0.0639
34	H9     7.7208    -4.4975     4.9855	H	1	noname	0.0636
35	H10     4.0044    -2.3762     5.3596	H	1	noname	0.0636
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	6	9	1
9	6	10	2
10	7	10	1
11	8	11	2
12	8	12	1
13	11	13	1
14	12	14	2
15	13	15	2
16	13	16	1
17	14	17	1
18	14	15	1
19	16	18	1
20	18	19	2
21	18	20	1
22	19	21	1
23	20	22	2
24	21	23	2
25	22	23	1
26	23	24	1
27	24	25	3
28	4	26	1
29	7	27	1
30	10	28	1
31	16	29	1
32	17	30	1
33	17	31	1
34	19	32	1
35	20	33	1
36	21	34	1
37	22	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1