@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50443659
35 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    26.8990   -17.9632     0.7762	F	1	noname	-0.1655
2	C1    25.7669   -17.3182     0.7463	C.2	1	noname	0.0231
3	C2    25.4889   -16.4321    -0.3096	C.2	1	noname	-0.0062
4	C3    24.8219   -17.5051     1.7693	C.2	1	noname	-0.0062
5	C4    24.2689   -15.7361    -0.3406	C.2	1	noname	-0.0366
6	C5    23.6018   -16.8070     1.7374	C.2	1	noname	-0.0366
7	C6    23.3168   -15.9140     0.6844	C.2	1	noname	-0.0511
8	C7    22.0418   -15.1749     0.6434	C.3	1	noname	0.0285
9	N1    22.2837   -13.7779     0.7255	N.3	1	noname	-0.0425
10	C8    21.2877   -12.8738     0.6985	C.2	1	noname	0.1562
11	O1    19.9726   -13.1518     0.6016	O.3	1	noname	-0.3199
12	N2    21.4716   -11.5477     0.7645	N.2	1	noname	-0.1360
13	C9    19.3735   -11.9427     0.6126	C.2	1	noname	0.1127
14	N3    20.3086   -10.9837     0.7116	N.2	1	noname	-0.1262
15	C10    17.9915   -11.7147     0.5337	C.2	1	noname	0.0057
16	C11    16.9654   -12.6516     0.4357	C.2	1	noname	0.0020
17	C12    17.3604   -10.4686     0.5407	C.2	1	noname	-0.0618
18	C13    15.7633   -11.9486     0.3878	C.2	1	noname	0.0650
19	C14    16.9513   -14.0566     0.3827	C.2	1	noname	-0.0246
20	N4    16.0283   -10.6375     0.4528	N.3	1	noname	-0.0017
21	N5    14.5742   -12.5895     0.2918	N.2	1	noname	-0.2522
22	C15    15.7083   -14.7116     0.2838	C.2	1	noname	-0.0520
23	C16    14.5222   -13.9495     0.2398	C.2	1	noname	-0.0029
24	H1    26.1709   -16.2931    -1.0566	H	1	noname	0.0653
25	H2    25.0178   -18.1481     2.5384	H	1	noname	0.0653
26	H3    24.0738   -15.0960    -1.1115	H	1	noname	0.0627
27	H4    22.9218   -16.9500     2.4855	H	1	noname	0.0627
28	H5    21.5267   -15.4059    -0.2914	H	1	noname	0.0483
29	H6    21.3987   -15.4749     1.4745	H	1	noname	0.0483
30	H7    23.1977   -13.4599     0.8005	H	1	noname	0.1321
31	H8    17.8324    -9.5665     0.6037	H	1	noname	0.0797
32	H9    17.8173   -14.5936     0.4158	H	1	noname	0.0630
33	H10    15.3673    -9.9275     0.4378	H	1	noname	0.1537
34	H11    15.6662   -15.7306     0.2448	H	1	noname	0.0639
35	H12    13.6191   -14.4185     0.1679	H	1	noname	0.0839
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	24	1
6	4	6	2
7	4	25	1
8	5	7	2
9	5	26	1
10	6	7	1
11	6	27	1
12	7	8	1
13	8	9	1
14	8	28	1
15	8	29	1
16	9	10	1
17	9	30	1
18	10	11	1
19	10	12	2
20	11	13	1
21	12	14	1
22	13	15	1
23	13	14	2
24	15	16	1
25	15	17	2
26	16	18	2
27	16	19	1
28	17	20	1
29	17	31	1
30	18	21	1
31	18	20	1
32	19	22	2
33	19	32	1
34	20	33	1
35	21	23	2
36	22	23	1
37	22	34	1
38	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1