@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3339
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.7837     8.9073     2.7884	F	1	noname	-0.1661
2	C1     1.8877     8.2063     3.2115	C.3	1	noname	0.4161
3	F2     1.4536     7.3173     4.1686	F	1	noname	-0.1661
4	F3     2.7436     9.0814     3.8366	F	1	noname	-0.1661
5	C2     2.5636     7.5693     2.0515	C.2	1	noname	-0.0076
6	C3     2.7416     6.1693     1.9535	C.2	1	noname	-0.0184
7	C4     3.0516     8.3774     1.0005	C.2	1	noname	-0.0266
8	C5     3.3846     5.5864     0.8435	C.2	1	noname	-0.0390
9	C6     3.6956     7.8094    -0.1104	C.2	1	noname	-0.0498
10	C7     3.8625     6.4184    -0.1874	C.2	1	noname	-0.0505
11	C8     3.5555     4.1243     0.7746	C.3	1	noname	0.0265
12	N1     2.2865     3.4873     0.6976	N.3	1	noname	-0.0981
13	C9     2.1374     2.1433     0.6397	C.2	1	noname	0.0552
14	N2     3.2354     1.3463     0.6647	N.2	1	noname	-0.2264
15	C10     0.8593     1.5553     0.5527	C.2	1	noname	-0.0044
16	C11     3.1524    -0.0026     0.6087	C.2	1	noname	0.0578
17	C12     0.7963     0.1423     0.4927	C.2	1	noname	0.0234
18	C13    -0.3477     2.2804     0.5178	C.2	1	noname	0.0246
19	N3     1.9363    -0.5886     0.5228	N.2	1	noname	-0.2432
20	C14    -0.4437    -0.5096     0.4018	C.2	1	noname	0.0083
21	N4    -1.5278     1.6174     0.4288	N.2	1	noname	-0.2578
22	C15    -1.6138     0.2664     0.3698	C.2	1	noname	0.0377
23	N5    -2.8179    -0.3115     0.2819	N.3	1	noname	-0.1172
24	H1     2.3995     5.5623     2.6986	H	1	noname	0.0632
25	H2     2.9376     9.3915     1.0456	H	1	noname	0.0628
26	H3     4.0416     8.4075    -0.8614	H	1	noname	0.0622
27	H4     4.3315     6.0125    -0.9983	H	1	noname	0.0626
28	H5     4.1436     3.8474    -0.1043	H	1	noname	0.0482
29	H6     4.0855     3.7844     1.6667	H	1	noname	0.0482
30	H7     1.4924     4.0434     0.6817	H	1	noname	0.1300
31	H8     3.9984    -0.5716     0.6298	H	1	noname	0.1062
32	H9    -0.3477     3.2995     0.5578	H	1	noname	0.0848
33	H10    -0.4927    -1.5276     0.3568	H	1	noname	0.0679
34	H11    -2.8940    -1.2775     0.2389	H	1	noname	0.1257
35	H12    -3.6150     0.2395     0.2599	H	1	noname	0.1257
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	6	24	1
9	7	9	2
10	7	25	1
11	8	10	2
12	8	11	1
13	9	10	1
14	9	26	1
15	10	27	1
16	11	12	1
17	11	28	1
18	11	29	1
19	12	13	1
20	12	30	1
21	13	14	2
22	13	15	1
23	14	16	1
24	15	17	1
25	15	18	2
26	16	19	2
27	16	31	1
28	17	20	2
29	17	19	1
30	18	21	1
31	18	32	1
32	20	22	1
33	20	33	1
34	21	22	2
35	22	23	1
36	23	34	1
37	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1