@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3529
33 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.6741     3.6242     6.3052	F	1	noname	-0.1661
2	C1     2.3760     4.9203     5.9572	C.3	1	noname	0.4161
3	F2     3.2910     5.7263     6.5953	F	1	noname	-0.1661
4	F3     1.1399     5.2343     6.4693	F	1	noname	-0.1661
5	C2     2.3680     5.0653     4.4772	C.2	1	noname	-0.0115
6	C3     1.4719     4.2893     3.7082	C.2	1	noname	-0.0240
7	C4     3.2250     5.9614     3.8012	C.2	1	noname	-0.0486
8	C5     1.4309     4.3903     2.3012	C.2	1	noname	-0.0219
9	C6     3.1839     6.0824     2.4022	C.2	1	noname	-0.0535
10	N1     0.5588     3.6824     1.5392	N.3	1	noname	0.0063
11	C7     2.2859     5.3024     1.6573	C.2	1	noname	-0.0553
12	C8     0.3047     2.3464     1.6293	C.2	1	noname	0.0519
13	N2     0.9637     1.5744     2.5324	N.2	1	noname	-0.2105
14	C9    -0.6392     1.7414     0.7713	C.2	1	noname	0.0199
15	C10     0.7537     0.2434     2.6494	C.2	1	noname	0.0552
16	C11    -0.8413     0.3464     0.9114	C.2	1	noname	0.0568
17	C12    -1.3803     2.4454    -0.2006	C.2	1	noname	0.0038
18	N3    -0.1453    -0.3555     1.8374	N.2	1	noname	-0.2204
19	C13    -1.7653    -0.3205     0.0894	C.2	1	noname	0.0653
20	C14    -2.3034     1.7694    -1.0155	C.2	1	noname	0.0260
21	C15    -2.5114     0.3775    -0.8865	C.2	1	noname	0.0534
22	N4    -3.4115    -0.2753    -1.6835	N.2	1	noname	-0.0120
23	O1    -4.1645     0.3196    -2.4084	O.2	1	noname	-0.1444
24	O2    -3.4915    -1.4773    -1.6994	O.3	1	noname	-0.1444
25	H1     0.8369     3.6453     4.1823	H	1	noname	0.0645
26	H2     3.8849     6.5374     4.3253	H	1	noname	0.0628
27	H3     3.8049     6.7375     1.9283	H	1	noname	0.0623
28	H4     0.1048     4.1694     0.8353	H	1	noname	0.1357
29	H5     2.2588     5.4005     0.6413	H	1	noname	0.0639
30	H6     1.2686    -0.3014     3.3405	H	1	noname	0.1062
31	H7    -1.2564     3.4515    -0.3225	H	1	noname	0.0631
32	H8    -1.8984    -1.3265     0.2025	H	1	noname	0.0670
33	H9    -2.8295     2.2985    -1.7125	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	21	2
32	20	33	1
33	21	22	1
34	22	23	2
35	22	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1