@MOLECULE http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50448114 38 40 1 SMALL USER_CHARGES @ATOM 1 F1 18.6060 -26.1342 2.8803 F 1 noname -0.1659 2 C1 18.6979 -27.4982 2.7244 C.3 1 noname 0.4206 3 F2 18.7379 -28.0412 3.9865 F 1 noname -0.1659 4 F3 19.8969 -27.7492 2.1034 F 1 noname -0.1659 5 C2 17.5818 -28.0932 1.9464 C.2 1 noname 0.0101 6 C3 17.5148 -29.4802 1.6924 C.2 1 noname 0.0697 7 C4 16.5327 -27.3171 1.4164 C.2 1 noname 0.0404 8 N1 16.4827 -29.9912 0.9775 N.2 1 noname -0.2306 9 N2 18.4708 -30.3152 2.1575 N.3 1 noname -0.0991 10 N3 15.5296 -27.8891 0.7114 N.2 1 noname -0.2542 11 C5 15.4856 -29.2201 0.4855 C.2 1 noname 0.0858 12 C6 18.4488 -31.7162 1.9345 C.3 1 noname -0.0101 13 N4 14.4566 -29.7181 -0.2354 N.3 1 noname 0.0439 14 C7 14.2935 -31.0241 -0.5443 C.2 1 noname 0.0162 15 C8 14.1235 -32.1131 0.3036 C.2 1 noname -0.0961 16 C9 14.2105 -31.5461 -1.8244 C.2 1 noname 0.0396 17 N5 13.9654 -33.1991 -0.4803 N.3 1 noname -0.0439 18 C10 14.0894 -32.0741 1.7717 C.3 1 noname 0.0155 19 N6 14.0184 -32.8710 -1.7343 N.2 1 noname -0.3020 20 C11 13.7584 -34.5280 -0.0222 C.3 1 noname -0.0001 21 C12 12.4103 -34.8400 0.6318 C.3 1 noname 0.0696 22 C13 13.3973 -35.6280 -1.0252 C.3 1 noname 0.0696 23 O1 12.2522 -35.9520 -0.2421 O.3 1 noname -0.3771 24 H1 16.5167 -26.3070 1.5595 H 1 noname 0.0848 25 H2 19.2068 -29.9431 2.6695 H 1 noname 0.1293 26 H3 18.4697 -31.9251 0.8635 H 1 noname 0.0396 27 H4 17.5487 -32.1512 2.3716 H 1 noname 0.0396 28 H5 19.3248 -32.1651 2.4016 H 1 noname 0.0396 29 H6 13.8165 -29.0850 -0.5964 H 1 noname 0.1374 30 H7 14.2854 -31.0140 -2.6913 H 1 noname 0.0874 31 H8 13.8884 -33.0660 2.1748 H 1 noname 0.0294 32 H9 15.0484 -31.7300 2.1558 H 1 noname 0.0294 33 H10 13.3043 -31.3920 2.0998 H 1 noname 0.0294 34 H11 14.6133 -34.8070 0.5968 H 1 noname 0.0575 35 H12 12.4503 -35.0860 1.6928 H 1 noname 0.0587 36 H13 11.6512 -34.0679 0.4998 H 1 noname 0.0587 37 H14 14.1303 -36.4290 -1.1231 H 1 noname 0.0587 38 H15 13.1503 -35.2860 -2.0312 H 1 noname 0.0587 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 1 7 6 8 1 8 6 9 1 9 7 10 2 10 7 24 1 11 8 11 2 12 9 12 1 13 9 25 1 14 10 11 1 15 11 13 1 16 12 26 1 17 12 27 1 18 12 28 1 19 13 14 1 20 13 29 1 21 14 15 2 22 14 16 1 23 15 17 1 24 15 18 1 25 16 19 2 26 16 30 1 27 17 20 1 28 17 19 1 29 18 31 1 30 18 32 1 31 18 33 1 32 20 21 1 33 20 22 1 34 20 34 1 35 21 23 1 36 21 35 1 37 21 36 1 38 22 23 1 39 22 37 1 40 22 38 1 @SUBSTRUCTURE 1 noname 1