@<TRIPOS>MOLECULE
DB01788
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.1189    -0.0680    -0.0994	N.2	1	noname	-0.1772
2	C1     1.3070    -0.1479    -0.1741	C.2	1	noname	0.0493
3	C2    -0.7824     0.9784     0.2687	C.2	1	noname	0.0759
4	N2     1.9225    -1.2258    -0.4655	N.2	1	noname	-0.2346
5	C3     2.0557     1.2040     0.1328	C.2	1	noname	0.0228
6	N3    -0.1696     2.0735     0.6459	N.2	1	noname	-0.2070
7	C4    -2.2119     0.9402     0.2643	C.3	1	noname	-0.0042
8	C5     1.1155     2.2295     0.6037	C.2	1	noname	0.0351
9	C6     3.3641     1.3916    -0.0148	C.2	1	noname	-0.0368
10	H1     2.1929    -1.6994     0.3847	H	1	noname	0.1894
11	H2    -2.5783     0.9304     1.2908	H	1	noname	0.0312
12	H3    -2.5973     1.8202    -0.2507	H	1	noname	0.0312
13	H4    -2.5498     0.0409    -0.2507	H	1	noname	0.0312
14	H5     1.4040     3.2175     0.9623	H	1	noname	0.0847
15	H6     4.0342     0.5340    -0.0752	H	1	noname	0.0546
16	H7     3.7663     2.4028    -0.0752	H	1	noname	0.0546
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	2
4	2	5	1
5	3	6	1
6	3	7	1
7	5	8	1
8	5	9	2
9	6	8	2
10	4	10	1
11	7	11	1
12	7	12	1
13	7	13	1
14	8	14	1
15	9	15	1
16	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1