@<TRIPOS>MOLECULE
50394884
39 42 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.7554    -9.6150    -1.0828	F	1	noname	-0.1631
2	C1     0.8772    -8.8510    -0.3586	C.3	1	noname	0.4512
3	F2    -0.3949    -9.0448    -0.8316	F	1	noname	-0.1631
4	F3     0.9344    -9.2164     0.9616	F	1	noname	-0.1631
5	C2     1.2356    -7.4417    -0.4894	C.2	1	noname	0.1073
6	N1     1.5703    -6.6512     0.5817	N.2	1	noname	-0.2030
7	N2     1.2688    -6.7866    -1.6934	N.2	1	noname	-0.2134
8	C3     1.9192    -5.3302     0.5485	C.2	1	noname	0.0522
9	C4     1.6043    -5.4505    -1.8636	C.2	1	noname	0.0406
10	N3     2.2259    -4.6680     1.6723	N.3	1	noname	-0.1148
11	C5     1.9460    -4.6898    -0.6980	C.2	1	noname	0.0091
12	C6     1.6058    -4.8521    -3.1931	C.2	1	noname	-0.0002
13	C7     1.9345    -3.4721    -3.4622	C.2	1	noname	0.0501
14	C8     1.2677    -5.6213    -4.3573	C.2	1	noname	-0.0193
15	N4     1.9386    -2.9621    -4.7416	N.2	1	noname	-0.2524
16	N5     2.2326    -2.6093    -2.4597	N.3	1	noname	0.0116
17	C9     1.2623    -5.0844    -5.6729	C.2	1	noname	-0.0466
18	C10     1.6160    -3.7212    -5.8256	C.2	1	noname	0.0004
19	C11     2.5885    -1.3530    -2.6087	C.2	1	noname	0.0023
20	C12     3.9426    -1.0197    -2.8634	C.2	1	noname	0.0043
21	C13     1.5477    -0.3893    -2.7180	C.2	1	noname	-0.0397
22	C14     4.2400     0.2549    -3.3368	C.2	1	noname	-0.0590
23	C15     5.1313    -1.7460    -2.8141	C.2	1	noname	0.0271
24	C16     1.8831     0.9028    -3.1967	C.2	1	noname	-0.0466
25	N6     5.5569     0.2878    -3.5478	N.3	1	noname	-0.0266
26	C17     3.2281     1.2316    -3.5283	C.2	1	noname	-0.0486
27	N7     6.0629    -0.8733    -3.2404	N.2	1	noname	-0.3151
28	H1     3.1853    -4.4185     1.8655	H	1	noname	0.1257
29	H2     1.4977    -4.4185     2.3261	H	1	noname	0.1257
30	H3     2.2229    -3.6373    -0.7587	H	1	noname	0.0679
31	H4     1.0004    -6.6710    -4.2357	H	1	noname	0.0631
32	H5     2.1848    -2.9357    -1.5051	H	1	noname	0.1357
33	H6     0.9961    -5.6967    -6.5345	H	1	noname	0.0639
34	H7     1.6408    -3.2428    -6.8047	H	1	noname	0.0839
35	H8     0.5219    -0.6341    -2.4426	H	1	noname	0.0639
36	H9     5.2973    -2.7785    -2.5069	H	1	noname	0.0863
37	H10     1.0988     1.6511    -3.3109	H	1	noname	0.0623
38	H11     6.0909     1.0742    -3.8893	H	1	noname	0.1754
39	H12     3.4794     2.2162    -3.9228	H	1	noname	0.0643
@<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	6	8	1
8	7	9	2
9	8	10	1
10	8	11	2
11	9	12	1
12	9	11	1
13	12	13	2
14	12	14	1
15	13	15	1
16	13	16	1
17	14	17	2
18	15	18	2
19	16	19	1
20	17	18	1
21	19	20	2
22	19	21	1
23	20	22	1
24	20	23	1
25	21	24	2
26	22	25	1
27	22	26	2
28	23	27	2
29	24	26	1
30	25	27	1
31	10	28	1
32	10	29	1
33	11	30	1
34	14	31	1
35	16	32	1
36	17	33	1
37	18	34	1
38	21	35	1
39	23	36	1
40	24	37	1
41	25	38	1
42	26	39	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1