@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439719
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     8.6776   -11.6401    -5.9818	F	1	noname	-0.1660
2	C1     7.5316   -11.0340    -6.4428	C.3	1	noname	0.4191
3	F2     6.6335   -12.0400    -6.7097	F	1	noname	-0.1660
4	F3     7.8595   -10.4160    -7.6257	F	1	noname	-0.1660
5	C2     6.9395   -10.0520    -5.4958	C.2	1	noname	0.0118
6	C3     5.7585    -9.3540    -5.8247	C.2	1	noname	0.0564
7	C4     7.5195    -9.7720    -4.2377	C.2	1	noname	0.0012
8	N1     5.2264    -8.4649    -4.9567	N.2	1	noname	-0.2569
9	N2     5.1234    -9.5389    -6.9917	N.3	1	noname	-0.1108
10	C5     6.9594    -8.8389    -3.3337	C.2	1	noname	-0.0333
11	C6     5.7754    -8.1929    -3.7496	C.2	1	noname	0.0078
12	C7     7.5604    -8.5619    -2.0687	C.2	1	noname	-0.0176
13	C8     8.9713    -8.5948    -1.9106	C.2	1	noname	0.0190
14	C9     6.7643    -8.2428    -0.9336	C.2	1	noname	-0.0266
15	C10     9.5323    -8.3137    -0.6566	C.2	1	noname	0.0655
16	C11     7.3413    -7.9638     0.3213	C.2	1	noname	0.0031
17	O1    10.8212    -8.2807    -0.2666	O.3	1	noname	-0.3096
18	C12     8.7372    -8.0047     0.4363	C.2	1	noname	0.0531
19	C13    10.7871    -7.9547     1.0524	C.2	1	noname	0.1470
20	N3     9.5262    -7.7837     1.4943	N.2	1	noname	-0.1646
21	N4    11.8551    -7.8066     1.8664	N.3	1	noname	-0.0755
22	C14    13.1460    -7.9616     1.4925	C.2	1	noname	0.1420
23	O2    13.4790    -8.2635     0.3245	O.2	1	noname	-0.2742
24	C15    14.2060    -7.7725     2.4835	C.3	1	noname	0.0099
25	H1     8.3684   -10.2719    -3.9717	H	1	noname	0.0637
26	H2     4.3144    -9.0389    -7.1816	H	1	noname	0.1258
27	H3     5.4684   -10.1669    -7.6446	H	1	noname	0.1258
28	H4     5.3214    -7.4999    -3.1536	H	1	noname	0.0846
29	H5     9.5893    -8.8058    -2.6946	H	1	noname	0.0657
30	H6     5.7453    -8.2218    -1.0075	H	1	noname	0.0629
31	H7     6.7582    -7.7378     1.1284	H	1	noname	0.0646
32	H8    11.6801    -7.5716     2.7894	H	1	noname	0.1407
33	H9    13.7799    -7.5165     3.4546	H	1	noname	0.0324
34	H10    14.7819    -8.6935     2.5756	H	1	noname	0.0324
35	H11    14.8639    -6.9675     2.1576	H	1	noname	0.0324
@<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	25	1
11	8	11	2
12	9	26	1
13	9	27	1
14	10	12	1
15	10	11	1
16	11	28	1
17	12	13	2
18	12	14	1
19	13	15	1
20	13	29	1
21	14	16	2
22	14	30	1
23	15	17	1
24	15	18	2
25	16	18	1
26	16	31	1
27	17	19	1
28	18	20	1
29	19	21	1
30	19	20	2
31	21	22	1
32	21	32	1
33	22	23	2
34	22	24	1
35	24	33	1
36	24	34	1
37	24	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1