@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=4276
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     8.8309    -3.1053    -1.8456	F	1	noname	-0.1552
2	C1     8.3198    -3.6393    -0.7705	C.2	1	noname	0.0505
3	C2     7.9478    -4.9982    -0.7535	C.2	1	noname	0.0519
4	C3     8.1658    -2.8443     0.3804	C.2	1	noname	0.0152
5	O1     8.1678    -5.7402    -1.8805	O.3	1	noname	-0.2629
6	C4     7.3887    -5.5412     0.4234	C.2	1	noname	-0.0117
7	C5     7.6417    -3.4022     1.5635	C.2	1	noname	-0.0390
8	C6     7.8917    -7.1422    -1.9484	C.3	1	noname	0.0424
9	C7     7.2407    -4.7502     1.5745	C.2	1	noname	-0.0388
10	C8     7.5467    -2.6461     2.7145	C.2	1	noname	0.0174
11	C9     8.5797    -2.3671     3.5336	C.2	1	noname	0.0747
12	C10     9.7707    -2.7820     3.3436	C.1	1	noname	0.0931
13	C11     8.3966    -1.6650     4.5766	C.1	1	noname	0.0931
14	N1    10.8406    -3.1580     3.1606	N.1	1	noname	-0.1751
15	N2     8.2266    -1.0310     5.5177	N.1	1	noname	-0.1751
16	H1     8.4478    -1.8632     0.3615	H	1	noname	0.0660
17	H2     7.1057    -6.5202     0.4515	H	1	noname	0.0651
18	H3     8.2547    -7.5241    -2.9014	H	1	noname	0.0535
19	H4     8.3957    -7.6751    -1.1404	H	1	noname	0.0535
20	H5     6.8177    -7.3171    -1.8834	H	1	noname	0.0535
21	H6     6.8537    -5.1651     2.4235	H	1	noname	0.0629
22	H7     6.6387    -2.3051     2.9406	H	1	noname	0.0650
@<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	4	16	1
8	5	8	1
9	6	9	2
10	6	17	1
11	7	10	1
12	7	9	1
13	8	18	1
14	8	19	1
15	8	20	1
16	9	21	1
17	10	11	2
18	10	22	1
19	11	12	1
20	11	13	1
21	12	14	3
22	13	15	3
@<TRIPOS>SUBSTRUCTURE
1	noname	1