@<TRIPOS>MOLECULE
DB01665
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.2895    -0.4464    -0.2713	N.2	1	noname	-0.2254
2	C1     0.1313    -0.0902     0.2286	C.2	1	noname	0.0276
3	C2     1.9497     0.6881    -0.7530	C.3	1	noname	0.1924
4	C3     0.0858     1.3171     0.2274	C.2	1	noname	0.0276
5	C4    -0.9493    -0.8902     0.6997	C.2	1	noname	-0.0083
6	N2     1.1790     1.7731    -0.3237	N.2	1	noname	-0.2254
7	N3     3.2809     0.7684    -0.1540	N.3	1	noname	-0.2910
8	C5    -1.0499     2.0398     0.7183	C.2	1	noname	-0.0083
9	C6    -2.0816    -0.1813     1.2084	C.2	1	noname	-0.0434
10	C7    -2.1358     1.2593     1.2168	C.2	1	noname	-0.0434
11	H1     2.0214     0.6658    -1.8404	H	1	noname	0.0990
12	H2    -0.9119    -1.9792     0.6725	H	1	noname	0.0645
13	H3     3.7934    -0.0769     0.0530	H	1	noname	0.1223
14	H4     3.6880     1.6692     0.0530	H	1	noname	0.1223
15	H5    -1.0860     3.1292     0.7129	H	1	noname	0.0645
16	H6    -2.9236    -0.7527     1.5992	H	1	noname	0.0623
17	H7    -3.0162     1.7691     1.6082	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	6	2
9	5	9	2
10	8	10	2
11	9	10	1
12	3	11	1
13	5	12	1
14	7	13	1
15	7	14	1
16	8	15	1
17	9	16	1
18	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1