@<TRIPOS>MOLECULE
72941990
36 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.6126     3.0141     4.1466	F	1	noname	-0.1602
2	F2    -4.1364     3.9183     5.1472	F	1	noname	-0.2048
3	F3    -3.2163     2.8245     6.8704	F	1	noname	-0.2048
4	N1    -4.5670    -5.5747     2.3849	N.3	1	noname	-0.0466
5	N2    -4.0171    -7.6541     2.6825	N.2	1	noname	-0.2522
6	N3    -6.3335    -3.1367     3.1837	N.2	1	noname	-0.1896
7	N4    -6.5706    -2.1508     4.0261	N.2	1	noname	-0.1797
8	C1    -4.9871    -4.4273     1.6421	C.3	1	noname	0.0159
9	C2    -5.1878    -3.2373     2.4525	C.2	1	noname	0.0501
10	C3    -4.4136    -1.1296     3.5149	C.2	1	noname	0.0147
11	C4    -3.4103    -0.0620     3.6856	C.2	1	noname	-0.0356
12	C5    -4.2059    -2.2245     2.6145	C.2	1	noname	0.0035
13	C6    -4.5020    -6.7732     1.7993	C.2	1	noname	-0.0464
14	C7    -4.1281    -5.7052     3.6605	C.2	1	noname	-0.0846
15	C8    -3.6672     1.0761     4.5470	C.2	1	noname	-0.0023
16	C9    -2.7207     2.1415     4.7179	C.2	1	noname	0.0301
17	C10    -2.1277    -0.0824     2.9904	C.2	1	noname	-0.0239
18	C11    -5.6648    -1.1584     4.2183	C.2	1	noname	0.0338
19	C12    -4.8943    -7.0724     0.4252	C.3	1	noname	0.0419
20	C13    -3.7708    -7.0349     3.8422	C.2	1	noname	0.0030
21	C14    -1.4816     2.0567     4.0024	C.2	1	noname	0.0510
22	C15    -1.1598     0.9655     3.1376	C.2	1	noname	0.0031
23	C16    -3.0106     3.2745     5.5918	C.3	1	noname	0.2663
24	H1    -4.2594    -4.2151     0.8589	H	1	noname	0.0540
25	H2    -5.9170    -4.7358     1.1644	H	1	noname	0.0540
26	H3    -3.3383    -2.2772     2.0809	H	1	noname	0.0650
27	H4    -4.0708    -4.9635     4.3585	H	1	noname	0.0808
28	H5    -4.5533     1.1211     5.0501	H	1	noname	0.0635
29	H6    -1.9120    -0.8694     2.3784	H	1	noname	0.0630
30	H7    -5.8788    -0.4128     4.8806	H	1	noname	0.0865
31	H8    -4.0348    -7.4596    -0.1219	H	1	noname	0.0309
32	H9    -5.6891    -7.8183     0.4285	H	1	noname	0.0309
33	H10    -5.2520    -6.1625    -0.0569	H	1	noname	0.0309
34	H11    -3.3949    -7.4559     4.6918	H	1	noname	0.0853
35	H12    -0.2697     0.9330     2.6407	H	1	noname	0.0653
36	H13    -2.1683     3.9663     5.5812	H	1	noname	0.1091
@<TRIPOS>BOND
1	1	21	1
2	2	23	1
3	3	23	1
4	4	8	1
5	4	13	1
6	4	14	1
7	5	13	2
8	5	20	1
9	6	7	1
10	6	9	2
11	7	18	2
12	8	9	1
13	8	24	1
14	8	25	1
15	9	12	1
16	10	11	1
17	10	12	2
18	10	18	1
19	11	15	2
20	11	17	1
21	12	26	1
22	13	19	1
23	14	20	2
24	14	27	1
25	15	16	1
26	15	28	1
27	16	21	2
28	16	23	1
29	17	22	2
30	17	29	1
31	18	30	1
32	19	31	1
33	19	32	1
34	19	33	1
35	20	34	1
36	21	22	1
37	22	35	1
38	23	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1