@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439434
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    11.0074   -12.2357     0.2610	F	1	noname	-0.1643
2	C1    12.0833   -12.9206     0.5251	C.2	1	noname	0.0352
3	C2    12.0583   -14.3235     0.4601	C.2	1	noname	0.0011
4	C3    13.2743   -12.2576     0.8671	C.2	1	noname	0.0011
5	C4    13.2202   -15.0625     0.7442	C.2	1	noname	-0.0124
6	C5    14.4352   -12.9976     1.1532	C.2	1	noname	-0.0124
7	C6    14.4161   -14.4085     1.1162	C.2	1	noname	-0.0305
8	C7    15.6001   -15.1334     1.3762	C.2	1	noname	0.0458
9	N1    16.7590   -14.7783     0.7893	N.2	1	noname	-0.3073
10	C8    15.8210   -16.2993     2.1323	C.2	1	noname	0.0255
11	N2    17.6719   -15.6413     1.0853	N.3	1	noname	-0.0380
12	C9    14.9710   -17.0363     3.0173	C.2	1	noname	-0.0135
13	C10    17.1589   -16.5943     1.8733	C.2	1	noname	-0.0682
14	C11    19.0148   -15.5792     0.6374	C.3	1	noname	-0.0398
15	C12    13.7649   -16.4992     3.5243	C.2	1	noname	0.0069
16	C13    15.3349   -18.3332     3.4533	C.2	1	noname	-0.0044
17	C14    12.9479   -17.2542     4.3843	C.2	1	noname	0.0214
18	C15    14.4969   -19.0541     4.3173	C.2	1	noname	0.0067
19	N3    13.3408   -18.4991     4.7483	N.2	1	noname	-0.2347
20	C16    11.6889   -16.7021     4.9003	C.3	1	noname	0.0854
21	O1    10.8089   -16.3871     3.8284	O.3	1	noname	-0.3899
22	H1    11.1983   -14.8105     0.2042	H	1	noname	0.0653
23	H2    13.3012   -11.2386     0.9071	H	1	noname	0.0653
24	H3    13.1871   -16.0814     0.6772	H	1	noname	0.0630
25	H4    15.2931   -12.4985     1.3962	H	1	noname	0.0630
26	H5    17.6898   -17.3762     2.2573	H	1	noname	0.0815
27	H6    19.1568   -14.7002     0.0074	H	1	noname	0.0453
28	H7    19.6868   -15.5142     1.4944	H	1	noname	0.0453
29	H8    19.2518   -16.4731     0.0595	H	1	noname	0.0453
30	H9    13.4779   -15.5482     3.3044	H	1	noname	0.0649
31	H10    16.1968   -18.7761     3.1344	H	1	noname	0.0645
32	H11    14.7558   -19.9941     4.6194	H	1	noname	0.0839
33	H12    11.2049   -17.4311     5.5514	H	1	noname	0.0631
34	H13    11.8948   -15.7981     5.4754	H	1	noname	0.0631
35	H14     9.9449   -16.0190     4.1104	H	1	noname	0.2105
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	22	1
6	4	6	2
7	4	23	1
8	5	7	2
9	5	24	1
10	6	7	1
11	6	25	1
12	7	8	1
13	8	9	2
14	8	10	1
15	9	11	1
16	10	12	1
17	10	13	2
18	11	14	1
19	11	13	1
20	12	15	2
21	12	16	1
22	13	26	1
23	14	27	1
24	14	28	1
25	14	29	1
26	15	17	1
27	15	30	1
28	16	18	2
29	16	31	1
30	17	19	2
31	17	20	1
32	18	19	1
33	18	32	1
34	20	21	1
35	20	33	1
36	20	34	1
37	21	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1