@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50442791
36 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    30.0709   -10.0990     3.7352	F	1	noname	-0.1660
2	C1    29.2728    -9.3829     2.8682	C.3	1	noname	0.4176
3	F2    28.6197    -8.5278     3.7153	F	1	noname	-0.1660
4	F3    28.4477   -10.3519     2.3642	F	1	noname	-0.1660
5	C2    29.9748    -8.6339     1.7692	C.2	1	noname	0.0022
6	C3    29.3557    -7.8078     0.7522	C.2	1	noname	0.0195
7	C4    31.3868    -8.7798     1.7712	C.2	1	noname	-0.0245
8	N1    27.9696    -7.5367     0.5692	N.3	1	noname	0.0739
9	C5    30.2427    -7.1837    -0.1887	C.2	1	noname	-0.0231
10	C6    32.2098    -8.1578     0.8362	C.2	1	noname	-0.0637
11	C7    27.4976    -6.7086    -0.4607	C.2	1	noname	0.0438
12	C8    26.9615    -8.0397     1.3503	C.2	1	noname	-0.0262
13	C9    29.7667    -6.3536    -1.2217	C.2	1	noname	0.0134
14	C10    31.6367    -7.3567    -0.1447	C.2	1	noname	-0.0447
15	N2    26.2075    -6.4546    -0.6326	N.2	1	noname	-0.1410
16	C11    28.4046    -6.1076    -1.3687	C.2	1	noname	0.0645
17	C12    26.2865    -9.2187     0.9633	C.2	1	noname	-0.0478
18	C13    26.4484    -7.2817     2.4264	C.2	1	noname	-0.0478
19	C14    25.7034    -5.6825    -1.5856	C.2	1	noname	0.1143
20	C15    27.8765    -5.2805    -2.3907	C.2	1	noname	0.0817
21	C16    25.1734    -9.6747     1.6904	C.2	1	noname	-0.0605
22	C17    25.3354    -7.7366     3.1534	C.2	1	noname	-0.0605
23	O1    24.4703    -5.5005    -1.6676	O.2	1	noname	-0.2481
24	N3    26.5374    -5.0895    -2.4716	N.3	1	noname	0.1044
25	O2    28.6105    -4.7134    -3.2307	O.2	1	noname	-0.2831
26	C18    24.7023    -8.9366     2.7895	C.2	1	noname	-0.0751
27	H1    31.8528    -9.3558     2.4713	H	1	noname	0.0629
28	H2    33.2219    -8.2857     0.8702	H	1	noname	0.0623
29	H3    30.4217    -5.9196    -1.8777	H	1	noname	0.0638
30	H4    32.2487    -6.9026    -0.8257	H	1	noname	0.0629
31	H5    26.6094    -9.7467     0.1523	H	1	noname	0.0639
32	H6    26.8904    -6.3976     2.6814	H	1	noname	0.0639
33	H7    24.7023   -10.5367     1.4144	H	1	noname	0.0623
34	H8    24.9823    -7.1906     3.9395	H	1	noname	0.0623
35	H9    26.1733    -4.5244    -3.1696	H	1	noname	0.1424
36	H10    23.8922    -9.2656     3.3155	H	1	noname	0.0622
@<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	27	1
11	8	11	1
12	8	12	1
13	9	13	1
14	9	14	2
15	10	14	1
16	10	28	1
17	11	15	2
18	11	16	1
19	12	17	2
20	12	18	1
21	13	16	2
22	13	29	1
23	14	30	1
24	15	19	1
25	16	20	1
26	17	21	1
27	17	31	1
28	18	22	2
29	18	32	1
30	19	23	2
31	19	24	1
32	20	25	2
33	20	24	1
34	21	26	2
35	21	33	1
36	22	26	1
37	22	34	1
38	24	35	1
39	26	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1