@<TRIPOS>MOLECULE
DB03260
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     4.0573    -2.8209     0.0000	N.3	1	noname	-0.3304
2	C1     3.5700    -1.4425     0.0000	C.3	1	noname	-0.0076
3	C2     2.0400    -1.4425     0.0000	C.3	1	noname	-0.0409
4	C3     1.5300     0.0000     0.0000	C.3	1	noname	-0.0520
5	C4     0.0000     0.0000     0.0000	C.3	1	noname	-0.0520
6	C5    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0409
7	C6    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0076
8	N2    -2.5273     2.8209     0.0000	N.3	1	noname	-0.3304
9	H1     3.4010    -3.5886     0.0000	H	1	noname	0.1184
10	H2     5.0503    -3.0054     0.0000	H	1	noname	0.1184
11	H3     3.8988    -1.0078     0.9440	H	1	noname	0.0425
12	H4     3.8988    -1.0078    -0.9440	H	1	noname	0.0425
13	H5     1.7253    -1.8875    -0.9440	H	1	noname	0.0279
14	H6     1.7253    -1.8875     0.9440	H	1	noname	0.0279
15	H7     1.8447     0.4450     0.9440	H	1	noname	0.0267
16	H8     1.8447     0.4450    -0.9440	H	1	noname	0.0267
17	H9    -0.3147    -0.4450    -0.9440	H	1	noname	0.0267
18	H10    -0.3147    -0.4450     0.9440	H	1	noname	0.0267
19	H11    -0.1953     1.8875     0.9440	H	1	noname	0.0279
20	H12    -0.1953     1.8875    -0.9440	H	1	noname	0.0279
21	H13    -2.3688     1.0078    -0.9440	H	1	noname	0.0425
22	H14    -2.3688     1.0078     0.9440	H	1	noname	0.0425
23	H15    -1.8710     3.5886     0.0000	H	1	noname	0.1184
24	H16    -3.5203     3.0054     0.0000	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	6	7	1
7	7	8	1
8	1	9	1
9	1	10	1
10	2	11	1
11	2	12	1
12	3	13	1
13	3	14	1
14	4	15	1
15	4	16	1
16	5	17	1
17	5	18	1
18	6	19	1
19	6	20	1
20	7	21	1
21	7	22	1
22	8	23	1
23	8	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1