@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50440376
15 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.6335     1.8684     0.2546	N.2	1	noname	-0.2879
2	N2     3.3174     1.0015     0.9596	N.3	1	noname	-0.0173
3	C1     1.8504     1.1274    -0.5403	C.2	1	noname	0.0470
4	C2     3.0184    -0.2844     0.6617	C.2	1	noname	-0.0487
5	C3     2.0564    -0.1884    -0.3232	C.2	1	noname	-0.0269
6	C4     0.8864     1.2135    -1.5272	C.2	1	noname	0.0642
7	C5     3.5953    -1.4903     1.2577	C.3	1	noname	0.0255
8	N3     1.2644    -0.9003    -1.1292	N.3	1	noname	-0.0024
9	N4     0.5634    -0.0634    -1.8511	N.2	1	noname	-0.2804
10	H1     3.9724     1.2555     1.6276	H	1	noname	0.1751
11	H2     0.4964     2.0655    -1.9311	H	1	noname	0.0880
12	H3     3.1553    -2.3832     0.8107	H	1	noname	0.0294
13	H4     4.6712    -1.4982     1.0877	H	1	noname	0.0294
14	H5     3.3993    -1.4923     2.3297	H	1	noname	0.0294
15	H6     1.2173    -1.8682    -1.1722	H	1	noname	0.1755
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	1
4	2	10	1
5	3	5	1
6	3	6	1
7	4	7	1
8	4	5	2
9	5	8	1
10	6	9	2
11	6	11	1
12	7	12	1
13	7	13	1
14	7	14	1
15	8	9	1
16	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1