@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=4274
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     4.2005    -0.1644     0.6580	N.1	1	noname	-0.1747
2	C1     5.1815    -0.7654     0.6201	C.1	1	noname	0.0961
3	C2     6.3035    -1.4214     0.5771	C.2	1	noname	0.0885
4	C3     7.3765    -0.6843     0.5681	C.1	1	noname	0.0961
5	C4     6.4055    -2.8214     0.5461	C.2	1	noname	0.0554
6	N2     8.3115    -0.0183     0.5592	N.1	1	noname	-0.1747
7	C5     5.3123    -3.7094     0.5482	C.2	1	noname	-0.0348
8	N3     4.0103    -3.3644     0.5712	N.2	1	noname	-0.2338
9	N4     5.4143    -5.0505     0.5312	N.3	1	noname	-0.0374
10	C6     3.2972    -4.5044     0.5672	C.2	1	noname	0.0071
11	C7     4.1832    -5.5705     0.5433	C.2	1	noname	-0.0754
12	H1     7.3424    -3.2424     0.5202	H	1	noname	0.0680
13	H2     6.2433    -5.5555     0.5143	H	1	noname	0.1537
14	H3     2.2751    -4.5734     0.5813	H	1	noname	0.0853
15	H4     3.9391    -6.5564     0.5383	H	1	noname	0.0806
@<TRIPOS>BOND
1	1	2	3
2	2	3	1
3	3	4	1
4	3	5	2
5	4	6	3
6	5	7	1
7	5	12	1
8	7	8	2
9	7	9	1
10	8	10	1
11	9	11	1
12	9	13	1
13	10	11	2
14	10	14	1
15	11	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1