@<TRIPOS>MOLECULE
DB07318
37 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -1.8744    -2.0360     0.6709	F	1	noname	-0.1634
2	C1    -1.5665    -1.4022     1.7646	C.2	1	noname	0.0125
3	C2    -0.2281    -1.3598     2.2468	C.2	1	noname	0.0505
4	C3    -2.5537    -0.7208     2.5312	C.2	1	noname	0.0037
5	N1     0.7472    -1.9927     1.5518	N.3	1	noname	-0.1039
6	C4     0.1227    -0.6528     3.4453	C.2	1	noname	0.0282
7	C5    -2.2156    -0.0302     3.7344	C.2	1	noname	-0.0168
8	C6     2.1300    -2.0132     1.9566	C.3	1	noname	0.1067
9	C7     1.4558    -0.6537     3.8199	C.2	1	noname	-0.0465
10	C8    -0.8745     0.0184     4.2117	C.2	1	noname	0.0344
11	N2     2.3591    -1.2796     3.1368	N.2	1	noname	-0.2447
12	C9     2.5924    -3.4568     2.1573	C.3	1	noname	-0.0038
13	N3     1.8132    -0.0014     4.8983	N.3	1	noname	-0.1309
14	F2    -0.5708     0.6520     5.3066	F	1	noname	-0.1608
15	C10     2.4646    -4.2517     0.8588	C.3	1	noname	0.0063
16	N4     2.8968    -5.5868     1.2027	N.3	1	noname	-0.0758
17	C11     2.6815    -6.4319     0.0469	C.2	1	noname	0.0248
18	O1     1.9607    -6.1139    -0.9236	O.2	1	noname	-0.2937
19	C12     3.4113    -7.7138     0.1455	C.2	1	noname	0.0454
20	C13     3.2285    -8.7078    -0.8091	C.2	1	noname	0.0830
21	C14     4.4524    -8.0515     1.0202	C.2	1	noname	0.0276
22	O2     4.2913    -9.5301    -0.6533	O.3	1	noname	-0.3451
23	C15     5.0353    -9.1596     0.4202	C.2	1	noname	0.0501
24	H1    -3.5889    -0.7280     2.1901	H	1	noname	0.0654
25	H2     0.4362    -2.4603     0.7123	H	1	noname	0.1304
26	H3    -2.9995     0.4715     4.3017	H	1	noname	0.0654
27	H4     2.6758    -1.4687     1.1861	H	1	noname	0.0726
28	H5     3.6565    -3.4120     2.3891	H	1	noname	0.0315
29	H6     1.8987    -3.9087     2.8663	H	1	noname	0.0315
30	H7     2.7813     0.2501     5.0388	H	1	noname	0.1258
31	H8     1.1207     0.2501     5.5891	H	1	noname	0.1258
32	H9     1.4095    -4.3183     0.5936	H	1	noname	0.0434
33	H10     3.1838    -3.8610     0.1389	H	1	noname	0.0434
34	H11     3.2803    -5.8769     2.0909	H	1	noname	0.1313
35	H12     2.4191    -8.8193    -1.5306	H	1	noname	0.0908
36	H13     4.7418    -7.5650     1.9517	H	1	noname	0.0652
37	H14     5.9448    -9.6651     0.7447	H	1	noname	0.0900
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	6	9	1
9	6	10	2
10	7	10	1
11	8	11	1
12	8	12	1
13	9	13	1
14	9	11	2
15	10	14	1
16	12	15	1
17	15	16	1
18	16	17	1
19	17	18	2
20	17	19	1
21	19	20	2
22	19	21	1
23	20	22	1
24	21	23	2
25	22	23	1
26	4	24	1
27	5	25	1
28	7	26	1
29	8	27	1
30	12	28	1
31	12	29	1
32	13	30	1
33	13	31	1
34	15	32	1
35	15	33	1
36	16	34	1
37	20	35	1
38	21	36	1
39	23	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1