@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3926
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -4.1236     0.2628     0.7010	O.3	1	noname	-0.2720
2	C1    -2.8236     0.6319     0.5071	C.2	1	noname	0.0196
3	C2    -5.2207     1.1469     0.4460	C.3	1	noname	0.0656
4	C3    -1.8386    -0.3340     0.7961	C.2	1	noname	0.0239
5	C4    -2.4326     1.9070     0.0301	C.2	1	noname	-0.0109
6	C5    -6.5359     0.4179     0.7451	C.3	1	noname	0.0165
7	C6    -0.4886    -0.0050     0.6041	C.2	1	noname	0.0184
8	C7    -1.0726     2.2241    -0.1558	C.2	1	noname	-0.0190
9	N1    -6.5829     0.0329     2.1562	N.3	1	noname	-0.3282
10	N2     0.5983    -0.7620     0.7892	N.2	1	noname	-0.2397
11	C8    -0.1006     1.2530     0.1492	C.2	1	noname	-0.0539
12	C9     1.6394     0.0200     0.4492	C.2	1	noname	-0.0346
13	N3     1.2473     1.2561     0.0632	N.3	1	noname	-0.0190
14	C10     2.0833     2.2712    -0.3267	C.2	1	noname	-0.0236
15	C11     3.2064     2.0032    -1.1437	C.2	1	noname	-0.0547
16	C12     1.8643     3.6043     0.0913	C.2	1	noname	-0.0547
17	C13     4.0724     3.0353    -1.5437	C.2	1	noname	-0.0619
18	C14     2.7283     4.6384    -0.3076	C.2	1	noname	-0.0619
19	C15     3.8323     4.3545    -1.1266	C.2	1	noname	-0.0850
20	H1    -5.1498     2.0310     1.0831	H	1	noname	0.0585
21	H2    -5.2198     1.4520    -0.6019	H	1	noname	0.0585
22	H3    -2.1017    -1.2610     1.1322	H	1	noname	0.0673
23	H4    -3.1387     2.6101    -0.1878	H	1	noname	0.0650
24	H5    -7.3760     1.0760     0.5211	H	1	noname	0.0449
25	H6    -6.6029    -0.4760     0.1241	H	1	noname	0.0449
26	H7    -0.8066     3.1412    -0.5127	H	1	noname	0.0644
27	H8    -7.4180    -0.5439     2.2793	H	1	noname	0.1185
28	H9    -5.7749    -0.5730     2.3173	H	1	noname	0.1185
29	H10     2.6114    -0.2918     0.4952	H	1	noname	0.1019
30	H11     3.3923     1.0512    -1.4607	H	1	noname	0.0642
31	H12     1.0792     3.8264     0.7024	H	1	noname	0.0642
32	H13     4.8754     2.8263    -2.1367	H	1	noname	0.0623
33	H14     2.5552     5.5955     0.0023	H	1	noname	0.0623
34	H15     4.4613     5.1046    -1.4156	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	1
6	3	20	1
7	3	21	1
8	4	7	1
9	4	22	1
10	5	8	2
11	5	23	1
12	6	9	1
13	6	24	1
14	6	25	1
15	7	10	1
16	7	11	2
17	8	11	1
18	8	26	1
19	9	27	1
20	9	28	1
21	10	12	2
22	11	13	1
23	12	13	1
24	12	29	1
25	13	14	1
26	14	15	2
27	14	16	1
28	15	17	1
29	15	30	1
30	16	18	2
31	16	31	1
32	17	19	2
33	17	32	1
34	18	19	1
35	18	33	1
36	19	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1