@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50443642
37 40 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     7.6521     3.0385     0.6939	F	1	noname	-0.1295
2	C1     8.8851     3.3875     0.4649	C.2	1	noname	0.0792
3	N1     9.1700     4.6696     0.1300	N.2	1	noname	-0.2026
4	C2     9.9221     2.4455     0.5630	C.2	1	noname	0.0387
5	C3    10.4300     5.1037    -0.1209	C.2	1	noname	0.0231
6	C4    11.2461     2.8556     0.3120	C.2	1	noname	-0.0072
7	C5    11.5101     4.2057    -0.0368	C.2	1	noname	0.0077
8	C6    12.3151     1.9416     0.4031	C.2	1	noname	0.0104
9	C7    12.8320     4.6188    -0.2878	C.2	1	noname	-0.0200
10	C8    13.6431     2.3517     0.1551	C.2	1	noname	-0.0034
11	C9    13.8880     3.6978    -0.1908	C.2	1	noname	-0.0015
12	C10    14.7101     1.4357     0.2512	C.2	1	noname	0.1110
13	O1    16.0121     1.7267     0.0402	O.3	1	noname	-0.3239
14	N2    14.6000     0.1327     0.5673	N.2	1	noname	-0.1298
15	C11    16.6591     0.5607     0.2413	C.2	1	noname	0.1522
16	N3    15.7800    -0.3972     0.5613	N.2	1	noname	-0.1371
17	N4    17.9871     0.3698     0.1413	N.3	1	noname	-0.0431
18	C12    18.8781     1.4218    -0.1986	C.3	1	noname	0.0285
19	C13    20.2671     0.9289    -0.2135	C.2	1	noname	-0.0486
20	C14    20.8631     0.4579     0.9744	C.2	1	noname	-0.0531
21	C15    21.0201     0.9249    -1.4065	C.2	1	noname	-0.0531
22	C16    22.1871    -0.0130     0.9695	C.2	1	noname	-0.0594
23	C17    22.3441     0.4539    -1.4125	C.2	1	noname	-0.0594
24	C18    22.9271    -0.0169    -0.2244	C.2	1	noname	-0.0613
25	H1     9.7110     1.4776     0.8151	H	1	noname	0.0677
26	H2    10.5830     6.0828    -0.3699	H	1	noname	0.0847
27	H3    12.1240     0.9686     0.6552	H	1	noname	0.0637
28	H4    13.0340     5.5878    -0.5398	H	1	noname	0.0629
29	H5    14.8400     4.0188    -0.3767	H	1	noname	0.0630
30	H6    18.3430    -0.5171     0.3064	H	1	noname	0.1321
31	H7    18.7950     2.2269     0.5354	H	1	noname	0.0483
32	H8    18.6020     1.8189    -1.1786	H	1	noname	0.0483
33	H9    20.3320     0.4589     1.8465	H	1	noname	0.0626
34	H10    20.6040     1.2660    -2.2745	H	1	noname	0.0626
35	H11    22.6110    -0.3530     1.8336	H	1	noname	0.0622
36	H12    22.8821     0.4540    -2.2805	H	1	noname	0.0622
37	H13    23.8891    -0.3589    -0.2284	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	2
5	4	6	1
6	4	25	1
7	5	7	1
8	5	26	1
9	6	8	2
10	6	7	1
11	7	9	2
12	8	10	1
13	8	27	1
14	9	11	1
15	9	28	1
16	10	12	1
17	10	11	2
18	11	29	1
19	12	13	1
20	12	14	2
21	13	15	1
22	14	16	1
23	15	17	1
24	15	16	2
25	17	18	1
26	17	30	1
27	18	19	1
28	18	31	1
29	18	32	1
30	19	20	2
31	19	21	1
32	20	22	1
33	20	33	1
34	21	23	2
35	21	34	1
36	22	24	2
37	22	35	1
38	23	24	1
39	23	36	1
40	24	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1