@<TRIPOS>MOLECULE
DB04325
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -2.9586    -1.9271     0.6096	N.3	1	noname	-0.3301
2	C1    -2.0410    -0.8142     0.3714	C.3	1	noname	-0.0036
3	C2    -0.7644    -1.3382    -0.2893	C.3	1	noname	0.0128
4	C3     0.1520    -0.2267    -0.5272	C.2	1	noname	-0.0570
5	C4     1.0792     0.1299     0.4451	C.2	1	noname	-0.0637
6	C5     0.0972     0.4748    -1.7259	C.2	1	noname	-0.0637
7	C6     1.9516     1.1880     0.2186	C.2	1	noname	-0.0630
8	C7     0.9696     1.5329    -1.9524	C.2	1	noname	-0.0630
9	C8     1.8968     1.8896    -0.9802	C.2	1	noname	-0.0684
10	H1    -3.9504    -1.7552     0.6919	H	1	noname	0.1184
11	H2    -2.6007    -2.8680     0.6919	H	1	noname	0.1184
12	H3    -2.5392    -0.1627    -0.3466	H	1	noname	0.0428
13	H4    -1.7692    -0.4332     1.3558	H	1	noname	0.0428
14	H5    -0.2657    -1.9895     0.4285	H	1	noname	0.0329
15	H6    -1.0357    -1.7190    -1.2739	H	1	noname	0.0329
16	H7     1.1221    -0.4202     1.3851	H	1	noname	0.0625
17	H8    -0.6299     0.1951    -2.4883	H	1	noname	0.0625
18	H9     2.6786     1.4677     0.9810	H	1	noname	0.0622
19	H10     0.9267     2.0831    -2.8924	H	1	noname	0.0622
20	H11     2.5809     2.7194    -1.1578	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	2
9	8	9	1
10	1	10	1
11	1	11	1
12	2	12	1
13	2	13	1
14	3	14	1
15	3	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1