@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50443660
35 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    16.8284   -17.7886     2.7620	F	1	noname	-0.1653
2	C1    16.5914   -16.9625     1.7830	C.2	1	noname	0.0249
3	C2    15.3773   -16.2535     1.7381	C.2	1	noname	-0.0001
4	C3    17.5483   -16.7785     0.7691	C.2	1	noname	-0.0082
5	C4    15.1122   -15.3554     0.6831	C.2	1	noname	-0.0321
6	C5    17.2913   -15.8875    -0.2858	C.2	1	noname	-0.0429
7	C6    16.0772   -15.1804    -0.3287	C.2	1	noname	-0.0555
8	C7    13.8402   -14.6113     0.6281	C.3	1	noname	0.0286
9	N1    14.0831   -13.2143     0.7162	N.3	1	noname	-0.0425
10	C8    13.0860   -12.3102     0.6952	C.2	1	noname	0.1562
11	O1    11.7710   -12.5912     0.6003	O.3	1	noname	-0.3199
12	N2    13.2650   -10.9852     0.7713	N.2	1	noname	-0.1360
13	C9    11.1689   -11.3841     0.6243	C.2	1	noname	0.1127
14	N3    12.1010   -10.4231     0.7283	N.2	1	noname	-0.1262
15	C10     9.7848   -11.1621     0.5564	C.2	1	noname	0.0057
16	C11     8.7638   -12.1051     0.4514	C.2	1	noname	0.0020
17	C12     9.1448    -9.9210     0.5824	C.2	1	noname	-0.0618
18	C13     7.5577   -11.4100     0.4175	C.2	1	noname	0.0650
19	C14     8.7598   -13.5080     0.3825	C.2	1	noname	-0.0246
20	N4     7.8137   -10.0980     0.4975	N.3	1	noname	-0.0017
21	N5     6.3717   -12.0580     0.3185	N.2	1	noname	-0.2522
22	C15     7.5217   -14.1720     0.2795	C.2	1	noname	-0.0520
23	C16     6.3296   -13.4169     0.2496	C.2	1	noname	-0.0029
24	H1    14.6852   -16.3894     2.4761	H	1	noname	0.0656
25	H2    18.4313   -17.2905     0.7971	H	1	noname	0.0653
26	H3    17.9863   -15.7544    -1.0218	H	1	noname	0.0623
27	H4    15.8972   -14.5363    -1.0997	H	1	noname	0.0626
28	H5    13.3351   -14.8383    -0.3127	H	1	noname	0.0483
29	H6    13.1871   -14.9103     1.4522	H	1	noname	0.0483
30	H7    14.9961   -12.8962     0.7952	H	1	noname	0.1321
31	H8     9.6107    -9.0160     0.6555	H	1	noname	0.0797
32	H9     9.6297   -14.0400     0.4066	H	1	noname	0.0630
33	H10     7.1477    -9.3930     0.4955	H	1	noname	0.1537
34	H11     7.4867   -15.1900     0.2266	H	1	noname	0.0639
35	H12     5.4296   -13.8919     0.1756	H	1	noname	0.0839
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	24	1
6	4	6	2
7	4	25	1
8	5	7	2
9	5	8	1
10	6	7	1
11	6	26	1
12	7	27	1
13	8	9	1
14	8	28	1
15	8	29	1
16	9	10	1
17	9	30	1
18	10	11	1
19	10	12	2
20	11	13	1
21	12	14	1
22	13	15	1
23	13	14	2
24	15	16	1
25	15	17	2
26	16	18	2
27	16	19	1
28	17	20	1
29	17	31	1
30	18	21	1
31	18	20	1
32	19	22	2
33	19	32	1
34	20	33	1
35	21	23	2
36	22	23	1
37	22	34	1
38	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1