@<TRIPOS>MOLECULE
DB07553
39 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -5.7506    -8.4625    -3.2182	F	1	noname	-0.1633
2	C1    -6.9789    -8.5468    -2.6151	C.3	1	noname	0.4496
3	F2    -7.9379    -8.7916    -3.5638	F	1	noname	-0.1633
4	F3    -6.9698    -9.5680    -1.7004	F	1	noname	-0.1633
5	C2    -7.2755    -7.2884    -1.9368	C.2	1	noname	0.2072
6	O1    -7.3323    -6.2244    -2.5903	O.2	1	noname	-0.2609
7	C3    -7.5057    -7.2728    -0.4951	C.3	1	noname	0.0155
8	C4    -7.7931    -5.8406    -0.0400	C.3	1	noname	-0.0460
9	C5    -8.0343    -5.8243     1.4708	C.3	1	noname	-0.0528
10	C6    -8.3217    -4.3921     1.9259	C.3	1	noname	-0.0528
11	C7    -8.5629    -4.3758     3.4367	C.3	1	noname	-0.0450
12	C8    -8.8503    -2.9436     3.8918	C.3	1	noname	0.0215
13	C9    -9.0805    -2.9280     5.3334	C.2	1	noname	0.1287
14	O2   -10.2367    -3.0805     5.7834	O.2	1	noname	-0.2762
15	N1    -8.0523    -2.7503     6.1742	N.3	1	noname	-0.1399
16	C10    -8.2636    -2.7360     7.4973	C.2	1	noname	-0.0225
17	C11    -9.3053    -3.4771     8.0429	C.2	1	noname	-0.0368
18	C12    -7.4410    -1.9800     8.3243	C.2	1	noname	-0.0368
19	C13    -9.5244    -3.4623     9.4154	C.2	1	noname	-0.0546
20	C14    -7.6601    -1.9651     9.6969	C.2	1	noname	-0.0546
21	C15    -8.7018    -2.7063    10.2424	C.2	1	noname	-0.0625
22	H1    -8.4098    -7.8586    -0.3296	H	1	noname	0.0350
23	H2    -6.5653    -7.5810    -0.0381	H	1	noname	0.0350
24	H3    -6.8851    -5.2651    -0.2199	H	1	noname	0.0271
25	H4    -8.7296    -5.5426    -0.5114	H	1	noname	0.0271
26	H5    -8.9423    -6.3999     1.6507	H	1	noname	0.0267
27	H6    -7.0978    -6.1223     1.9422	H	1	noname	0.0267
28	H7    -7.4137    -3.8166     1.7460	H	1	noname	0.0267
29	H8    -9.2582    -4.0941     1.4545	H	1	noname	0.0267
30	H9    -9.4709    -4.9513     3.6166	H	1	noname	0.0271
31	H10    -7.6264    -4.6738     3.9081	H	1	noname	0.0271
32	H11    -7.9461    -2.3578     3.7262	H	1	noname	0.0361
33	H12    -9.7907    -2.6354     3.4347	H	1	noname	0.0361
34	H13    -7.1181    -2.6271     5.8106	H	1	noname	0.1370
35	H14    -9.9503    -4.0699     7.3944	H	1	noname	0.0639
36	H15    -6.6241    -1.3988     7.8965	H	1	noname	0.0639
37	H16   -10.3413    -4.0435     9.8432	H	1	noname	0.0623
38	H17    -7.0151    -1.3723    10.3454	H	1	noname	0.0623
39	H18    -8.8737    -2.6947    11.3187	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	7	8	1
8	8	9	1
9	9	10	1
10	10	11	1
11	11	12	1
12	12	13	1
13	13	14	2
14	13	15	1
15	15	16	1
16	16	17	2
17	16	18	1
18	17	19	1
19	18	20	2
20	19	21	2
21	20	21	1
22	7	22	1
23	7	23	1
24	8	24	1
25	8	25	1
26	9	26	1
27	9	27	1
28	10	28	1
29	10	29	1
30	11	30	1
31	11	31	1
32	12	32	1
33	12	33	1
34	15	34	1
35	17	35	1
36	18	36	1
37	19	37	1
38	20	38	1
39	21	39	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1