@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3515
33 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.7975     3.7110     5.4404	F	1	noname	-0.1661
2	C1     3.4434     5.0031     5.1345	C.3	1	noname	0.4161
3	F2     4.4964     5.8062     5.5085	F	1	noname	-0.1661
4	F3     2.3713     5.3572     5.9185	F	1	noname	-0.1661
5	C2     3.0813     5.1062     3.6955	C.2	1	noname	-0.0115
6	C3     2.0152     4.3292     3.1905	C.2	1	noname	-0.0239
7	C4     3.7663     5.9622     2.8035	C.2	1	noname	-0.0485
8	C5     1.6432     4.3822     1.8295	C.2	1	noname	-0.0219
9	C6     3.3942     6.0383     1.4515	C.2	1	noname	-0.0534
10	N1     0.6071     3.6733     1.3115	N.3	1	noname	0.0086
11	C7     2.3351     5.2543     0.9685	C.2	1	noname	-0.0552
12	C8     0.2920     2.3723     1.5706	C.2	1	noname	0.0679
13	N2     1.0560     1.6243     2.4087	N.2	1	noname	-0.2281
14	C9    -0.8309     1.7773     0.9546	C.2	1	noname	-0.0030
15	C10     0.7840     0.3293     2.6887	C.2	1	noname	0.0719
16	C11    -1.0949     0.4202     1.2637	C.2	1	noname	0.0792
17	C12    -1.6900     2.4583     0.0646	C.2	1	noname	0.0545
18	N3    -0.2890    -0.2576     2.1138	N.2	1	noname	-0.2383
19	C13    -2.1980    -0.2306     0.6897	C.2	1	noname	0.0166
20	C14    -2.8041     1.8144    -0.5213	C.2	1	noname	0.0396
21	C15    -3.0431     0.4613    -0.1922	C.2	1	noname	0.0422
22	N4    -3.6292     2.4844    -1.3832	N.2	1	noname	-0.0152
23	O1    -4.5832     1.9554    -1.8912	O.2	1	noname	-0.1447
24	O2    -3.4412     3.6385    -1.6762	O.3	1	noname	-0.1447
25	H1     1.5002     3.7202     3.8276	H	1	noname	0.0645
26	H2     4.5403     6.5383     3.1346	H	1	noname	0.0628
27	H3     3.8942     6.6644     0.8195	H	1	noname	0.0623
28	H4     0.0570     4.1333     0.6586	H	1	noname	0.1357
29	H5     2.0701     5.3183    -0.0154	H	1	noname	0.0639
30	H6     1.3809    -0.1966     3.3268	H	1	noname	0.1062
31	H7    -1.5100     3.4364    -0.1642	H	1	noname	0.0655
32	H8    -2.3891    -1.2086     0.9128	H	1	noname	0.0646
33	H9    -3.8412    -0.0276    -0.6001	H	1	noname	0.0647
@<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	25	1
9	7	9	2
10	7	26	1
11	8	10	1
12	8	11	2
13	9	11	1
14	9	27	1
15	10	12	1
16	10	28	1
17	11	29	1
18	12	13	2
19	12	14	1
20	13	15	1
21	14	16	1
22	14	17	2
23	15	18	2
24	15	30	1
25	16	19	2
26	16	18	1
27	17	20	1
28	17	31	1
29	19	21	1
30	19	32	1
31	20	22	1
32	20	21	2
33	21	33	1
34	22	23	2
35	22	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1