@<TRIPOS>MOLECULE
50341042
39 42 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.0725     6.5068    -2.6729	F	1	noname	-0.1860
2	C1    -0.1616     5.9437    -2.8720	C.3	1	noname	0.3259
3	F2    -0.3869     5.8001    -4.2167	F	1	noname	-0.1860
4	N1    -0.2070     4.6790    -2.2502	N.3	1	noname	-0.0218
5	N2     0.5784     3.6860    -2.5381	N.2	1	noname	-0.3169
6	C2    -1.0690     4.3357    -1.2782	C.2	1	noname	-0.0513
7	C3     0.2781     2.6385    -1.7613	C.2	1	noname	0.0495
8	C4    -0.7811     3.0240    -0.9340	C.2	1	noname	0.0265
9	N3     0.9231     1.4362    -1.8525	N.3	1	noname	0.0470
10	C5     0.6124     0.4336    -1.0039	C.2	1	noname	0.0120
11	N4     1.1830     0.4614     0.2163	N.2	1	noname	-0.2300
12	N5    -0.3668    -0.5101    -1.1192	N.3	1	noname	0.0015
13	C6     0.5373    -0.4705     0.9145	C.2	1	noname	0.0075
14	C7    -1.1488    -0.7895    -2.2190	C.2	1	noname	0.1040
15	C8    -0.4376    -1.0942     0.0940	C.2	1	noname	-0.0650
16	C9     0.7954    -0.8485     2.2552	C.2	1	noname	-0.0099
17	N6    -0.6641    -0.5432    -3.4730	N.2	1	noname	-0.2232
18	N7    -2.3993    -1.3353    -2.0583	N.2	1	noname	-0.2440
19	C10    -1.2385    -2.1603     0.6127	C.2	1	noname	-0.0354
20	C11     0.0136    -1.9296     2.7520	C.2	1	noname	-0.0437
21	C12    -1.4023    -0.8764    -4.5728	C.2	1	noname	0.0931
22	C13    -3.1558    -1.6774    -3.1420	C.2	1	noname	0.0654
23	C14    -0.9866    -2.5739     1.9550	C.2	1	noname	-0.0472
24	N8    -2.6296    -1.4462    -4.3832	N.2	1	noname	-0.2522
25	N9    -0.9342    -0.6499    -5.8078	N.3	1	noname	-0.0767
26	C15    -4.4806    -2.2696    -2.9817	C.3	1	noname	0.0700
27	H1    -0.9201     6.6090    -2.4596	H	1	noname	0.1288
28	H2    -1.8383     4.9837    -0.8582	H	1	noname	0.0812
29	H3    -1.2812     2.4234    -0.1742	H	1	noname	0.0670
30	H4     1.6353     1.2874    -2.5530	H	1	noname	0.1386
31	H5     1.5447    -0.3418     2.8634	H	1	noname	0.0645
32	H6    -2.0100    -2.6384     0.0092	H	1	noname	0.0643
33	H7     0.1858    -2.2740     3.7717	H	1	noname	0.0623
34	H8    -1.5668    -3.3941     2.3778	H	1	noname	0.0623
35	H9    -1.5758    -0.5646    -6.5832	H	1	noname	0.1273
36	H10     0.0601    -0.5646    -5.9632	H	1	noname	0.1273
37	H11    -4.7073    -2.3709    -1.9204	H	1	noname	0.0312
38	H12    -5.2250    -1.6275    -3.4525	H	1	noname	0.0312
39	H13    -4.4986    -3.2525    -3.4525	H	1	noname	0.0312
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	9	1
9	7	8	1
10	9	10	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	1
15	12	15	1
16	13	16	1
17	13	15	2
18	14	17	2
19	14	18	1
20	15	19	1
21	16	20	2
22	17	21	1
23	18	22	2
24	19	23	2
25	20	23	1
26	21	24	2
27	21	25	1
28	22	26	1
29	22	24	1
30	2	27	1
31	6	28	1
32	8	29	1
33	9	30	1
34	16	31	1
35	19	32	1
36	20	33	1
37	23	34	1
38	25	35	1
39	25	36	1
40	26	37	1
41	26	38	1
42	26	39	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1