@<TRIPOS>MOLECULE
DB07332
39 40 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.1664    -1.5917     1.7582	Cl	1	noname	-0.0786
2	C1     0.5358    -0.1631     0.9004	C.2	1	noname	0.0090
3	C2     1.3693    -0.1202    -0.2752	C.2	1	noname	0.0220
4	C3    -0.0927     1.0270     1.3713	C.2	1	noname	-0.0224
5	C4     1.3341     1.0667    -1.0801	C.2	1	noname	0.0090
6	C5     2.3634    -1.1914    -0.6661	C.3	1	noname	0.1136
7	C6     0.0012     2.2298     0.6195	C.2	1	noname	-0.0407
8	Cl2     2.0430     1.2239    -2.6209	Cl	1	noname	-0.0786
9	C7     0.6932     2.2427    -0.6170	C.2	1	noname	-0.0224
10	N1     3.5438    -1.1903     0.1573	N.3	1	noname	-0.1263
11	C8     1.9398    -2.5638    -0.8965	C.2	1	noname	0.0436
12	C9     4.5373    -0.2461     0.3323	C.2	1	noname	0.0029
13	O1     0.8376    -3.0685    -0.8162	O.2	1	noname	-0.2908
14	N2     2.9204    -3.4044    -1.2536	N.3	1	noname	-0.0837
15	C10     5.4766    -0.5126     1.3818	C.2	1	noname	-0.0404
16	C11     4.6325     0.9665    -0.4493	C.2	1	noname	-0.0622
17	C12     5.4175    -1.7122     2.0815	C.2	1	noname	0.0925
18	C13     6.4767     0.4606     1.7080	C.2	1	noname	-0.0250
19	C14     5.6275     1.9379    -0.1253	C.2	1	noname	-0.0417
20	O2     6.2373    -1.9431     2.9965	O.2	1	noname	-0.2975
21	C15     4.3979    -2.7024     1.7478	C.3	1	noname	-0.0009
22	C16     6.5343     1.6751     0.9491	C.2	1	noname	-0.0850
23	C17     5.7182     3.1837    -0.8812	C.3	1	noname	0.0008
24	H1    -0.6471     1.0173     2.3097	H	1	noname	0.0638
25	H2     2.6084    -0.8815    -1.6819	H	1	noname	0.0618
26	H3    -0.4588     3.1449     0.9924	H	1	noname	0.0623
27	H4     0.7325     3.1557    -1.2111	H	1	noname	0.0638
28	H5     3.7066    -2.0117     0.7220	H	1	noname	0.1293
29	H6     2.7207    -4.3852    -1.3883	H	1	noname	0.1272
30	H7     3.8592    -3.0570    -1.3883	H	1	noname	0.1272
31	H8     3.9540     1.1482    -1.2828	H	1	noname	0.0642
32	H9     7.1817     0.2801     2.5196	H	1	noname	0.0630
33	H10     3.9756    -3.1125     2.6652	H	1	noname	0.0313
34	H11     3.6083    -2.2286     1.1645	H	1	noname	0.0313
35	H12     4.8485    -3.5055     1.1645	H	1	noname	0.0313
36	H13     7.2899     2.4208     1.1963	H	1	noname	0.0625
37	H14     5.7794     4.0244    -0.1901	H	1	noname	0.0279
38	H15     6.6091     3.1638    -1.5089	H	1	noname	0.0279
39	H16     4.8339     3.2930    -1.5089	H	1	noname	0.0279
@<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	5	9	2
9	6	10	1
10	6	11	1
11	7	9	1
12	10	12	1
13	11	13	2
14	11	14	1
15	12	15	2
16	12	16	1
17	15	17	1
18	15	18	1
19	16	19	2
20	17	20	2
21	17	21	1
22	18	22	2
23	19	23	1
24	19	22	1
25	4	24	1
26	6	25	1
27	7	26	1
28	9	27	1
29	10	28	1
30	14	29	1
31	14	30	1
32	16	31	1
33	18	32	1
34	21	33	1
35	21	34	1
36	21	35	1
37	22	36	1
38	23	37	1
39	23	38	1
40	23	39	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1