@<TRIPOS>MOLECULE
71587359
38 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -2.0982     3.3355     1.5712	Cl	1	noname	-0.0804
2	F1    -1.3240     1.5769    -4.2481	F	1	noname	-0.1660
3	F2     0.7724     2.4234    -3.7661	F	1	noname	-0.1660
4	F3    -1.0202     3.7183    -3.7862	F	1	noname	-0.1660
5	O1    -0.6594    -2.0922    -0.8318	O.3	1	noname	-0.3870
6	N1     0.2835    -2.7503     1.8046	N.3	1	noname	-0.3091
7	N2    -1.7559     4.0785    -1.2207	N.3	1	noname	-0.1377
8	C1     0.0485    -2.9416     3.2640	C.3	1	noname	0.0099
9	C2    -0.1376    -1.4228     1.3798	C.3	1	noname	0.0260
10	C3     0.0642    -1.1178    -0.0766	C.3	1	noname	0.0916
11	C4     0.5448    -4.3657     3.5974	C.3	1	noname	-0.0474
12	C5    -1.4764    -2.8557     3.5956	C.3	1	noname	-0.0474
13	C6     0.8475    -1.9161     4.1302	C.3	1	noname	-0.0474
14	C7    -0.4113     0.2564    -0.3693	C.2	1	noname	-0.0559
15	C8    -0.2889     0.7173    -1.6873	C.2	1	noname	-0.0150
16	C9    -0.9841     1.1198     0.6168	C.2	1	noname	-0.0164
17	C10    -0.7338     2.0196    -2.0458	C.2	1	noname	-0.0110
18	C11    -1.3062     2.8433    -1.0078	C.2	1	noname	0.0298
19	C12    -1.4308     2.3947     0.3222	C.2	1	noname	-0.0140
20	C13    -0.5802     2.4471    -3.4680	C.3	1	noname	0.4176
21	H1    -1.2129    -1.3043     1.5313	H	1	noname	0.0458
22	H2     0.4321    -0.6448     1.9055	H	1	noname	0.0458
23	H3     1.2916    -2.7746     1.6261	H	1	noname	0.1228
24	H4     1.1379    -1.1881    -0.2603	H	1	noname	0.0665
25	H5     0.6870    -2.1101     5.1852	H	1	noname	0.0249
26	H6     0.3801    -4.5638     4.6586	H	1	noname	0.0249
27	H7    -0.0021    -5.1065     3.0075	H	1	noname	0.0249
28	H8     1.6122    -4.4560     3.3792	H	1	noname	0.0249
29	H9    -1.6456    -3.0519     4.6480	H	1	noname	0.0249
30	H10    -2.0287    -3.5624     2.9632	H	1	noname	0.0249
31	H11    -1.8849    -1.8578     3.4510	H	1	noname	0.0249
32	H12     0.5012    -0.8934     4.0001	H	1	noname	0.0249
33	H13     1.9118    -1.9714     3.8700	H	1	noname	0.0249
34	H14     0.1214     0.1025    -2.3965	H	1	noname	0.0633
35	H15    -1.1183     0.8977     1.5881	H	1	noname	0.0642
36	H16    -1.6013    -1.9595    -0.5782	H	1	noname	0.2109
37	H17    -1.7003     4.4477    -2.1095	H	1	noname	0.1243
38	H18    -2.6674     4.1510    -0.8969	H	1	noname	0.1243
@<TRIPOS>BOND
1	1	19	1
2	2	20	1
3	3	20	1
4	4	20	1
5	10	5	1
6	5	36	1
7	6	8	1
8	6	9	1
9	6	23	1
10	7	18	1
11	7	37	1
12	7	38	1
13	8	11	1
14	8	12	1
15	8	13	1
16	9	10	1
17	9	21	1
18	9	22	1
19	10	14	1
20	10	24	1
21	11	26	1
22	11	27	1
23	11	28	1
24	12	29	1
25	12	30	1
26	12	31	1
27	13	25	1
28	13	32	1
29	13	33	1
30	14	15	2
31	14	16	1
32	15	17	1
33	15	34	1
34	16	19	2
35	16	35	1
36	17	18	2
37	17	20	1
38	18	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1