@<TRIPOS>MOLECULE
DB03189
38 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.9749     1.4210    -0.7831	N.3	1	noname	-0.3153
2	C1     2.2029     1.1126    -0.0488	C.3	1	noname	0.0078
3	C2     0.2681     2.4649    -0.0393	C.3	1	noname	-0.0035
4	C3     3.0327     0.1280    -0.8911	C.3	1	noname	0.0078
5	C4    -0.9027     2.9845    -0.8707	C.3	1	noname	-0.0280
6	N2     3.3638    -1.1017    -0.1638	N.3	1	noname	-0.3153
7	C5    -2.2513     2.7842    -0.1707	C.3	1	noname	-0.0035
8	C6     2.3679    -2.1977    -0.2933	C.3	1	noname	-0.0035
9	N3    -2.8368     1.4322    -0.2435	N.3	1	noname	-0.3153
10	C7     1.4435    -2.2888     0.9322	C.3	1	noname	-0.0280
11	C8    -2.5188     0.6624     0.9740	C.3	1	noname	0.0078
12	C9    -0.0170    -2.1488     0.4905	C.3	1	noname	-0.0035
13	C10    -1.9707    -0.6771     0.4851	C.3	1	noname	0.0078
14	N4    -0.4998    -0.7668     0.6704	N.3	1	noname	-0.3153
15	H1     0.6709     0.9918    -1.6454	H	1	noname	0.1222
16	H2     2.7597     2.0472     0.0185	H	1	noname	0.0441
17	H3     1.8924     0.5966     0.8597	H	1	noname	0.0441
18	H4    -0.1476     1.9767     0.8421	H	1	noname	0.0428
19	H5     0.9773     3.2847     0.0753	H	1	noname	0.0428
20	H6     2.4013    -0.1921    -1.7199	H	1	noname	0.0441
21	H7     3.9907     0.6084    -1.0899	H	1	noname	0.0441
22	H8    -0.7598     4.0620    -0.9531	H	1	noname	0.0292
23	H9    -0.9318     2.3683    -1.7693	H	1	noname	0.0292
24	H10     4.2092    -1.1869     0.3822	H	1	noname	0.1222
25	H11    -2.0656     2.9435     0.8915	H	1	noname	0.0428
26	H12    -2.9625     3.4177    -0.7006	H	1	noname	0.0428
27	H13     1.7407    -1.9246    -1.1419	H	1	noname	0.0428
28	H14     2.9489    -3.1196    -0.3194	H	1	noname	0.0428
29	H15    -3.3802     1.0821    -1.0195	H	1	noname	0.1222
30	H16     1.5530    -3.2958     1.3348	H	1	noname	0.0292
31	H17     1.6648    -1.4244     1.5582	H	1	noname	0.0292
32	H18    -1.7144     1.1916     1.4850	H	1	noname	0.0441
33	H19    -3.4613     0.4756     1.4886	H	1	noname	0.0441
34	H20    -0.0459    -2.3340    -0.5833	H	1	noname	0.0428
35	H21    -0.6156    -2.7606     1.1654	H	1	noname	0.0428
36	H22    -2.3983    -1.4466     1.1279	H	1	noname	0.0441
37	H23    -2.1369    -0.7121    -0.5916	H	1	noname	0.0441
38	H24     0.0987     0.0161     0.8916	H	1	noname	0.1222
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	7	9	1
9	8	10	1
10	9	11	1
11	10	12	1
12	11	13	1
13	12	14	1
14	13	14	1
15	1	15	1
16	2	16	1
17	2	17	1
18	3	18	1
19	3	19	1
20	4	20	1
21	4	21	1
22	5	22	1
23	5	23	1
24	6	24	1
25	7	25	1
26	7	26	1
27	8	27	1
28	8	28	1
29	9	29	1
30	10	30	1
31	10	31	1
32	11	32	1
33	11	33	1
34	12	34	1
35	12	35	1
36	13	36	1
37	13	37	1
38	14	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1