@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3832
26 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     4.8176     5.9383    -1.8046	N.1	1	noname	-0.1847
2	C1     4.1145     5.0833    -1.4996	C.1	1	noname	0.0536
3	C2     3.3115     4.1234    -1.1615	C.2	1	noname	-0.0314
4	C3     1.9675     4.1515    -1.5735	C.2	1	noname	-0.0158
5	C4     3.7765     3.0415    -0.3915	C.2	1	noname	-0.0158
6	C5     1.0965     3.1105    -1.2075	C.2	1	noname	-0.0398
7	C6     2.9044     1.9895    -0.0525	C.2	1	noname	-0.0398
8	C7     1.5404     2.0136    -0.4314	C.2	1	noname	-0.0099
9	N2     0.6854     0.9947    -0.0674	N.3	1	noname	-0.0175
10	C8    -0.6425     1.0397     0.1865	C.2	1	noname	-0.0474
11	C9     1.0344    -0.3022     0.1215	C.2	1	noname	-0.0322
12	C10    -1.0625    -0.2491     0.5136	C.2	1	noname	0.0113
13	C11    -1.5595     2.1097     0.2636	C.2	1	noname	-0.0304
14	N3    -0.0135    -1.0771     0.4576	N.2	1	noname	-0.2288
15	C12    -2.3906    -0.5331     0.8646	C.2	1	noname	-0.0105
16	C13    -2.8976     1.8448     0.6076	C.2	1	noname	-0.0469
17	C14    -3.3136     0.5308     0.9036	C.2	1	noname	-0.0439
18	H1     1.6135     4.9215    -2.1465	H	1	noname	0.0637
19	H2     4.7494     3.0085    -0.0775	H	1	noname	0.0637
20	H3     0.1425     3.1345    -1.5654	H	1	noname	0.0642
21	H4     3.2634     1.2266     0.5235	H	1	noname	0.0642
22	H5     1.9753    -0.6771    -0.0233	H	1	noname	0.1019
23	H6    -1.2636     3.0697     0.0996	H	1	noname	0.0643
24	H7    -2.6766    -1.4841     1.1016	H	1	noname	0.0645
25	H8    -3.5656     2.6138     0.6597	H	1	noname	0.0623
26	H9    -4.2806     0.3539     1.1696	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	2	3
2	2	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	4	18	1
7	5	7	2
8	5	19	1
9	6	8	2
10	6	20	1
11	7	8	1
12	7	21	1
13	8	9	1
14	9	10	1
15	9	11	1
16	10	12	2
17	10	13	1
18	11	14	2
19	11	22	1
20	12	15	1
21	12	14	1
22	13	16	2
23	13	23	1
24	15	17	2
25	15	24	1
26	16	17	1
27	16	25	1
28	17	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1