@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3523
33 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.7868     3.5716     6.2781	F	1	noname	-0.1661
2	C1     2.4348     4.8637     5.9711	C.3	1	noname	0.4161
3	F2     3.3337     5.6867     6.6092	F	1	noname	-0.1661
4	F3     1.1997     5.1197     6.5192	F	1	noname	-0.1661
5	C2     2.3867     5.0447     4.4961	C.2	1	noname	-0.0115
6	C3     1.4987     4.2568     3.7282	C.2	1	noname	-0.0240
7	C4     3.1977     5.9858     3.8222	C.2	1	noname	-0.0486
8	C5     1.4256     4.3849     2.3252	C.2	1	noname	-0.0219
9	C6     3.1206     6.1348     2.4282	C.2	1	noname	-0.0535
10	N1     0.5626     3.6679     1.5582	N.3	1	noname	0.0056
11	C7     2.2346     5.3399     1.6842	C.2	1	noname	-0.0553
12	C8     0.2905     2.3369     1.6612	C.2	1	noname	0.0395
13	N2     0.9195     1.5659     2.5863	N.2	1	noname	-0.2557
14	C9    -0.6454     1.7339     0.7913	C.2	1	noname	-0.0313
15	C10     0.6855     0.2410     2.7183	C.2	1	noname	0.0446
16	C11    -0.8745     0.3430     0.9503	C.2	1	noname	0.0517
17	C12    -1.3525     2.4380    -0.2076	C.2	1	noname	-0.0186
18	N3    -0.2095    -0.3559     1.8994	N.2	1	noname	-0.2652
19	C13    -1.7955    -0.3219     0.1214	C.2	1	noname	-0.0055
20	C14    -2.2725     1.7670    -1.0316	C.2	1	noname	-0.0471
21	C15    -2.4956     0.3891    -0.8685	C.2	1	noname	-0.0062
22	N4    -3.3756    -0.2468    -1.6575	N.3	1	noname	-0.1519
23	H1     0.8946     3.5848     4.2032	H	1	noname	0.0645
24	H2     3.8477     6.5718     4.3452	H	1	noname	0.0628
25	H3     3.7076     6.8219     1.9552	H	1	noname	0.0623
26	H4     0.1265     4.1479     0.8382	H	1	noname	0.1357
27	H5     2.1835     5.4569     0.6712	H	1	noname	0.0639
28	H6     1.1784    -0.3019     3.4274	H	1	noname	0.1062
29	H7    -1.2065     3.4390    -0.3416	H	1	noname	0.0631
30	H8    -1.9555    -1.3229     0.2414	H	1	noname	0.0662
31	H9    -2.7786     2.2871    -1.7495	H	1	noname	0.0639
32	H10    -3.8587     0.2431    -2.3405	H	1	noname	0.1242
33	H11    -3.5306    -1.1978    -1.5445	H	1	noname	0.1242
@<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	23	1
9	7	9	2
10	7	24	1
11	8	10	1
12	8	11	2
13	9	11	1
14	9	25	1
15	10	12	1
16	10	26	1
17	11	27	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	28	1
25	16	19	2
26	16	18	1
27	17	20	1
28	17	29	1
29	19	21	1
30	19	30	1
31	20	21	2
32	20	31	1
33	21	22	1
34	22	32	1
35	22	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1