@<TRIPOS>MOLECULE
DB07284
37 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     6.9625     4.1257     1.4786	N.2	1	noname	-0.2742
2	C1     5.6121     3.9195     1.2835	C.2	1	noname	0.0078
3	C2     7.9586     3.2645     1.0456	C.2	1	noname	-0.0414
4	N2     4.6937     4.7892     1.7258	N.3	1	noname	-0.1171
5	C3     5.2471     2.7307     0.5857	C.2	1	noname	-0.0161
6	C4     7.6815     2.0678     0.3483	C.2	1	noname	-0.0650
7	N3     3.9233     2.4703     0.3611	N.3	1	noname	-0.1309
8	C5     6.3069     1.8564     0.1489	C.2	1	noname	-0.0534
9	C6     3.5409     1.2853    -0.3355	C.3	1	noname	0.0252
10	C7     2.1820     1.0837    -0.5336	C.2	1	noname	-0.0431
11	C8     1.4885     0.3429     0.4472	C.2	1	noname	-0.0352
12	C9     1.6084     1.5816    -1.7297	C.2	1	noname	-0.0485
13	C10     0.0903     0.1045     0.2446	C.2	1	noname	-0.0367
14	C11     0.2315     1.3654    -1.9661	C.2	1	noname	-0.0539
15	C12    -0.6866    -0.6350     1.2293	C.2	1	noname	-0.0069
16	C13    -0.4864     0.6386    -0.9733	C.2	1	noname	-0.0434
17	C14    -2.0919    -0.8894     1.0563	C.2	1	noname	0.0079
18	C15    -0.1140    -1.1671     2.4464	C.2	1	noname	-0.0303
19	N4    -2.7880    -1.5924     2.0100	N.2	1	noname	-0.2510
20	C16    -0.8272    -1.8936     3.4347	C.2	1	noname	-0.0234
21	C17    -2.2062    -2.0838     3.1570	C.2	1	noname	-0.0050
22	H1     8.9920     3.5368     1.2601	H	1	noname	0.0839
23	H2     4.9489     5.7521     1.8925	H	1	noname	0.1258
24	H3     3.7461     4.4819     1.8925	H	1	noname	0.1258
25	H4     8.4499     1.3779    -0.0003	H	1	noname	0.0639
26	H5     3.2449     3.1368     0.7014	H	1	noname	0.1286
27	H6     6.0424     0.9442    -0.3858	H	1	noname	0.0640
28	H7     3.9526     1.3870    -1.3397	H	1	noname	0.0482
29	H8     3.8518     0.4558     0.2995	H	1	noname	0.0482
30	H9     2.0124    -0.0307     1.3271	H	1	noname	0.0632
31	H10     2.2161     2.1218    -2.4556	H	1	noname	0.0626
32	H11    -0.2522     1.7402    -2.8682	H	1	noname	0.0622
33	H12    -1.5489     0.4803    -1.1581	H	1	noname	0.0629
34	H13    -2.6421    -0.5413     0.1822	H	1	noname	0.0845
35	H14     0.9474    -1.0066     2.6352	H	1	noname	0.0630
36	H15    -0.3522    -2.2764     4.3380	H	1	noname	0.0638
37	H16    -2.8440    -2.6291     3.8527	H	1	noname	0.0839
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	2
6	5	7	1
7	5	8	2
8	6	8	1
9	7	9	1
10	9	10	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	2
15	13	15	1
16	13	16	2
17	14	16	1
18	15	17	2
19	15	18	1
20	17	19	1
21	18	20	2
22	19	21	2
23	20	21	1
24	3	22	1
25	4	23	1
26	4	24	1
27	6	25	1
28	7	26	1
29	8	27	1
30	9	28	1
31	9	29	1
32	11	30	1
33	12	31	1
34	14	32	1
35	16	33	1
36	17	34	1
37	18	35	1
38	20	36	1
39	21	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1