@<TRIPOS>MOLECULE
DB01407
35 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.9835    -1.1771     0.1877	Cl	1	noname	-0.0800
2	C1     0.0231     0.1672     0.0277	C.2	1	noname	-0.0138
3	C2     1.4038     0.0072     0.0417	C.2	1	noname	0.0288
4	C3    -0.5282     1.4349    -0.1182	C.2	1	noname	-0.0155
5	N1     1.9353    -1.2148     0.1823	N.3	1	noname	-0.1367
6	C4     2.2332     1.1148    -0.0902	C.2	1	noname	-0.0138
7	C5     0.3012     2.5425    -0.2500	C.2	1	noname	-0.0556
8	Cl2     3.9089     0.9207    -0.0733	Cl	1	noname	-0.0800
9	C6     1.6818     2.3825    -0.2361	C.2	1	noname	-0.0155
10	C7    -0.2779     3.8740    -0.4032	C.3	1	noname	0.0916
11	O1    -1.0762     4.1763     0.7315	O.3	1	noname	-0.3870
12	C8     0.8440     4.9068    -0.5274	C.3	1	noname	0.0260
13	N2     0.2641     6.2401    -0.6808	N.3	1	noname	-0.3091
14	C9     1.3362     7.2271    -0.7994	C.3	1	noname	0.0099
15	C10     0.7293     8.6224    -0.9599	C.3	1	noname	-0.0474
16	C11     2.2047     7.1905     0.4596	C.3	1	noname	-0.0474
17	C12     2.1963     6.9013    -2.0221	C.3	1	noname	-0.0474
18	H1    -1.6109     1.5603    -0.1291	H	1	noname	0.0642
19	H2     1.3334    -2.0242     0.2353	H	1	noname	0.1243
20	H3     2.9377    -1.3265     0.2353	H	1	noname	0.1243
21	H4     2.3322     3.2510    -0.3395	H	1	noname	0.0642
22	H5    -0.9459     3.8711    -1.2645	H	1	noname	0.0665
23	H6    -1.3670     3.3601     1.1449	H	1	noname	0.2109
24	H7     1.3838     4.9214     0.4195	H	1	noname	0.0458
25	H8     1.3774     4.7028    -1.4558	H	1	noname	0.0458
26	H9    -0.7242     6.4473    -0.7016	H	1	noname	0.1228
27	H10     0.5422     9.0526     0.0239	H	1	noname	0.0249
28	H11     1.4228     9.2592    -1.5091	H	1	noname	0.0249
29	H12    -0.2094     8.5494    -1.5091	H	1	noname	0.0249
30	H13     2.3970     6.1544     0.7384	H	1	noname	0.0249
31	H14     3.1505     7.6955     0.2633	H	1	noname	0.0249
32	H15     1.6854     7.6955     1.2741	H	1	noname	0.0249
33	H16     2.2747     5.8198    -2.1334	H	1	noname	0.0249
34	H17     1.7357     7.3260    -2.9140	H	1	noname	0.0249
35	H18     3.1914     7.3260    -1.8898	H	1	noname	0.0249
@<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	6	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	10	11	1
12	10	12	1
13	12	13	1
14	13	14	1
15	14	15	1
16	14	16	1
17	14	17	1
18	4	18	1
19	5	19	1
20	5	20	1
21	9	21	1
22	10	22	1
23	11	23	1
24	12	24	1
25	12	25	1
26	13	26	1
27	15	27	1
28	15	28	1
29	15	29	1
30	16	30	1
31	16	31	1
32	16	32	1
33	17	33	1
34	17	34	1
35	17	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1