@<TRIPOS>MOLECULE
DB01917
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     3.5020    -1.4425     0.0000	N.3	1	noname	-0.3304
2	C1     2.0400    -1.4425     0.0000	C.3	1	noname	-0.0076
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	-0.0397
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0397
5	C4    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0076
6	N2    -1.9720     1.4425     0.0000	N.3	1	noname	-0.3304
7	H1     4.0070    -2.3172     0.0000	H	1	noname	0.1184
8	H2     4.0070    -0.5678     0.0000	H	1	noname	0.1184
9	H3     1.7398    -1.8974    -0.9440	H	1	noname	0.0425
10	H4     1.7398    -1.8974     0.9440	H	1	noname	0.0425
11	H5     1.8447     0.4450     0.9440	H	1	noname	0.0280
12	H6     1.8447     0.4450    -0.9440	H	1	noname	0.0280
13	H7    -0.3147    -0.4450    -0.9440	H	1	noname	0.0280
14	H8    -0.3147    -0.4450     0.9440	H	1	noname	0.0280
15	H9    -0.2098     1.8974     0.9440	H	1	noname	0.0425
16	H10    -0.2098     1.8974    -0.9440	H	1	noname	0.0425
17	H11    -2.4770     2.3172     0.0000	H	1	noname	0.1184
18	H12    -2.4770     0.5678     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	1	7	1
7	1	8	1
8	2	9	1
9	2	10	1
10	3	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	5	16	1
16	6	17	1
17	6	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1