@<TRIPOS>MOLECULE
76956214
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.8516    -1.8332    -0.3938	Cl	1	noname	-0.0793
2	F1     6.0132     4.2844     3.6301	F	1	noname	-0.1655
3	O1     3.8802     0.3775    -0.6303	O.3	1	noname	-0.3758
4	N1     1.0683     3.0428    -2.0638	N.2	1	noname	-0.2139
5	N2    -0.3315     2.5178    -0.2396	N.2	1	noname	-0.2139
6	C1     3.0437     0.9175     0.3823	C.3	1	noname	0.1446
7	C2     3.8262     1.8046     1.2380	C.2	1	noname	-0.0398
8	C3     2.4885    -0.1682     1.1851	C.2	1	noname	-0.0041
9	C4     1.9565     1.6712    -0.2354	C.2	1	noname	0.0325
10	C5     4.4561     2.9178     0.6938	C.2	1	noname	-0.0291
11	C6     3.9412     1.5361     2.5970	C.2	1	noname	-0.0291
12	C7     2.8145    -1.4871     0.8910	C.2	1	noname	0.0029
13	C8     1.6340     0.1170     2.2437	C.2	1	noname	-0.0352
14	C9     2.1061     2.3337    -1.4926	C.2	1	noname	0.0332
15	C10     0.6741     1.7957     0.3755	C.2	1	noname	0.0332
16	C11     5.2010     3.7624     1.5086	C.2	1	noname	-0.0041
17	C12     4.6861     2.3807     3.4117	C.2	1	noname	-0.0041
18	C13     2.2859    -2.5207     1.6553	C.2	1	noname	-0.0238
19	C14     1.1054    -0.9167     3.0080	C.2	1	noname	-0.0544
20	C15     5.3160     3.4939     2.8675	C.2	1	noname	0.0237
21	C16     1.4313    -2.2355     2.7139	C.2	1	noname	-0.0506
22	C17    -0.1638     3.1498    -1.4551	C.2	1	noname	0.0585
23	H1     4.3717     3.1148    -0.3034	H	1	noname	0.0627
24	H2     3.4789     0.7192     2.9963	H	1	noname	0.0627
25	H3     1.3948     1.0847     2.4595	H	1	noname	0.0627
26	H4     4.2529     1.1062    -1.1692	H	1	noname	0.2122
27	H5     3.0009     2.2816    -1.9795	H	1	noname	0.0844
28	H6     0.4970     1.3477     1.2746	H	1	noname	0.0844
29	H7     5.6633     4.5793     1.1092	H	1	noname	0.0653
30	H8     4.7705     2.1837     4.4090	H	1	noname	0.0653
31	H9     2.5250    -3.4885     1.4395	H	1	noname	0.0638
32	H10     0.4783    -0.7074     3.7848	H	1	noname	0.0622
33	H11     1.0434    -2.9940     3.2748	H	1	noname	0.0623
34	H12    -0.9233     3.6765    -1.8868	H	1	noname	0.1061
@<TRIPOS>BOND
1	1	12	1
2	2	20	1
3	6	3	1
4	3	26	1
5	4	14	2
6	4	22	1
7	5	15	1
8	5	22	2
9	6	7	1
10	6	8	1
11	6	9	1
12	7	10	2
13	7	11	1
14	8	12	1
15	8	13	2
16	9	14	1
17	9	15	2
18	10	16	1
19	10	23	1
20	11	17	2
21	11	24	1
22	12	18	2
23	13	19	1
24	13	25	1
25	14	27	1
26	15	28	1
27	16	20	2
28	16	29	1
29	17	20	1
30	17	30	1
31	18	21	1
32	18	31	1
33	19	21	2
34	19	32	1
35	21	33	1
36	22	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1