@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3338
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.6631     4.8862     3.7504	F	1	noname	-0.1661
2	C1     2.5750     5.5583     3.2494	C.3	1	noname	0.4164
3	F2     2.1440     6.3723     4.2735	F	1	noname	-0.1661
4	F3     1.5509     4.6693     3.0365	F	1	noname	-0.1661
5	C2     2.9290     6.2803     1.9894	C.2	1	noname	-0.0015
6	C3     3.4219     5.6024     0.8354	C.2	1	noname	-0.0140
7	C4     2.7879     7.6894     1.9254	C.2	1	noname	-0.0246
8	C5     3.7629     6.3424    -0.3184	C.2	1	noname	-0.0434
9	C6     3.5959     4.1324     0.7715	C.3	1	noname	0.0271
10	C7     3.1239     8.4105     0.7704	C.2	1	noname	-0.0517
11	C8     3.6148     7.7355    -0.3534	C.2	1	noname	-0.0568
12	N1     2.3328     3.4884     0.6845	N.3	1	noname	-0.0981
13	C9     2.1888     2.1444     0.6246	C.2	1	noname	0.0552
14	N2     3.2898     1.3515     0.6346	N.2	1	noname	-0.2264
15	C10     0.9117     1.5534     0.5536	C.2	1	noname	-0.0044
16	C11     3.2097     0.0025     0.5777	C.2	1	noname	0.0578
17	C12     0.8517     0.1405     0.4937	C.2	1	noname	0.0234
18	C13    -0.2983     2.2745     0.5397	C.2	1	noname	0.0246
19	N3     1.9937    -0.5874     0.5077	N.2	1	noname	-0.2432
20	C14    -0.3883    -0.5144     0.4197	C.2	1	noname	0.0083
21	N4    -1.4773     1.6085     0.4677	N.2	1	noname	-0.2578
22	C15    -1.5604     0.2566     0.4068	C.2	1	noname	0.0377
23	N5    -2.7645    -0.3243     0.3358	N.3	1	noname	-0.1172
24	H1     2.4369     8.2085     2.7305	H	1	noname	0.0628
25	H2     4.1179     5.8625    -1.1464	H	1	noname	0.0626
26	H3     4.1779     3.8534    -0.1104	H	1	noname	0.0483
27	H4     4.1419     3.7804     1.6465	H	1	noname	0.0483
28	H5     3.0129     9.4246     0.7505	H	1	noname	0.0622
29	H6     3.8618     8.2566    -1.1964	H	1	noname	0.0622
30	H7     1.5357     4.0404     0.6786	H	1	noname	0.1300
31	H8     4.0567    -0.5644     0.5867	H	1	noname	0.1062
32	H9    -0.3013     3.2936     0.5837	H	1	noname	0.0848
33	H10    -0.4343    -1.5334     0.3758	H	1	noname	0.0679
34	H11    -2.8385    -1.2903     0.2918	H	1	noname	0.1257
35	H12    -3.5635     0.2246     0.3279	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	9	1
9	7	10	2
10	7	24	1
11	8	11	2
12	8	25	1
13	9	12	1
14	9	26	1
15	9	27	1
16	10	11	1
17	10	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