@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439717
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    16.5398    -8.2024     3.8794	F	1	noname	-0.1660
2	C1    15.2647    -8.1933     3.3684	C.3	1	noname	0.4191
3	F2    15.1017    -6.9703     2.7615	F	1	noname	-0.1660
4	F3    14.4157    -8.2553     4.4464	F	1	noname	-0.1660
5	C2    14.9437    -9.2843     2.4075	C.2	1	noname	0.0130
6	C3    15.8406   -10.3002     2.0055	C.2	1	noname	0.0597
7	C4    13.6467    -9.3212     1.8455	C.2	1	noname	0.0053
8	N1    15.4396   -11.2441     1.1236	N.2	1	noname	-0.2557
9	N2    17.1035   -10.4142     2.4426	N.3	1	noname	-0.1103
10	C5    13.2347   -10.3132     0.9266	C.2	1	noname	-0.0312
11	C6    14.1996   -11.2841     0.5837	C.2	1	noname	0.0119
12	C7    11.9167   -10.3361     0.3777	C.2	1	noname	0.0058
13	C8    10.7977    -9.8221     1.0827	C.2	1	noname	0.0576
14	C9    11.6416   -10.8781    -0.9001	C.2	1	noname	-0.0534
15	N3     9.5446    -9.8520     0.5628	N.2	1	noname	-0.1871
16	N4    10.3696   -10.8790    -1.3661	N.3	1	noname	-0.0828
17	C10     9.3416   -10.3810    -0.6611	C.2	1	noname	0.0638
18	C11     9.8786   -11.3310    -2.5260	C.2	1	noname	-0.0718
19	N5     8.1906   -10.5039    -1.3400	N.2	1	noname	-0.1669
20	C12     8.5076   -11.0959    -2.5069	C.2	1	noname	0.0561
21	N6     7.6706   -11.4259    -3.5179	N.3	1	noname	-0.1079
22	C13     6.3296   -11.2399    -3.5188	C.2	1	noname	0.1341
23	O1     5.7105   -10.7308    -2.5578	O.2	1	noname	-0.2759
24	C14     5.5715   -11.6558    -4.6988	C.3	1	noname	0.0099
25	H1    12.9917    -8.5862     2.1166	H	1	noname	0.0637
26	H2    17.6535   -11.1431     2.1176	H	1	noname	0.1258
27	H3    17.4725    -9.7821     3.0766	H	1	noname	0.1258
28	H4    13.9765   -12.0391    -0.0642	H	1	noname	0.0846
29	H5    10.9146    -9.4270     2.0168	H	1	noname	0.0847
30	H6    12.3905   -11.2590    -1.4811	H	1	noname	0.0803
31	H7    10.4075   -11.7689    -3.2819	H	1	noname	0.0830
32	H8     8.0625   -11.8309    -4.3058	H	1	noname	0.1386
33	H9     4.5105   -11.4478    -4.5537	H	1	noname	0.0324
34	H10     5.9275   -11.1098    -5.5717	H	1	noname	0.0324
35	H11     5.7065   -12.7257    -4.8597	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	1
18	12	14	2
19	13	15	2
20	13	29	1
21	14	16	1
22	14	30	1
23	15	17	1
24	16	18	1
25	16	17	1
26	17	19	2
27	18	20	2
28	18	31	1
29	19	20	1
30	20	21	1
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