@MOLECULE http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3266 31 33 1 SMALL USER_CHARGES @ATOM 1 F1 -0.6972 9.7926 1.8310 F 1 noname -0.1661 2 C1 0.1627 9.0866 2.6370 C.3 1 noname 0.4161 3 F2 0.8057 10.0037 3.4371 F 1 noname -0.1661 4 F3 1.1227 8.5037 1.8441 F 1 noname -0.1661 5 C2 -0.5813 8.0417 3.3901 C.2 1 noname -0.0115 6 C3 -1.2924 7.0477 2.6801 C.2 1 noname -0.0240 7 C4 -0.6023 7.9977 4.8022 C.2 1 noname -0.0486 8 C5 -2.0194 6.0417 3.3502 C.2 1 noname -0.0219 9 C6 -1.3074 6.9907 5.4803 C.2 1 noname -0.0535 10 N1 -2.6905 5.0557 2.7002 N.3 1 noname 0.0059 11 C7 -2.0085 6.0137 4.7563 C.2 1 noname -0.0553 12 C8 -3.5036 5.1998 1.6152 C.2 1 noname 0.0452 13 N2 -3.7336 6.4259 1.0772 N.2 1 noname -0.2334 14 C9 -4.1327 4.0728 1.0432 C.2 1 noname -0.0070 15 C10 -4.5377 6.6169 0.0072 C.2 1 noname 0.0494 16 C11 -4.9707 4.2989 -0.0777 C.2 1 noname 0.0518 17 C12 -3.9677 2.7558 1.5263 C.2 1 noname -0.0209 18 N3 -5.1478 5.5519 -0.5587 N.2 1 noname -0.2441 19 C13 -5.6268 3.2209 -0.6996 C.2 1 noname -0.0084 20 C14 -4.6268 1.6838 0.9003 C.2 1 noname -0.0521 21 C15 -5.4558 1.9149 -0.2106 C.2 1 noname -0.0368 22 H1 -1.2744 7.0587 1.6592 H 1 noname 0.0645 23 H2 -0.0993 8.6978 5.3472 H 1 noname 0.0628 24 H3 -1.3094 6.9677 6.5013 H 1 noname 0.0623 25 H4 -2.6145 4.1647 3.0733 H 1 noname 0.1357 26 H5 -2.5166 5.2838 5.2573 H 1 noname 0.0639 27 H6 -4.6837 7.5540 -0.3686 H 1 noname 0.1062 28 H7 -3.3697 2.5669 2.3314 H 1 noname 0.0630 29 H8 -6.2298 3.3849 -1.5066 H 1 noname 0.0645 30 H9 -4.5038 0.7338 1.2534 H 1 noname 0.0622 31 H10 -5.9329 1.1349 -0.6625 H 1 noname 0.0623 @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 22 1 9 7 9 2 10 7 23 1 11 8 10 1 12 8 11 2 13 9 11 1 14 9 24 1 15 10 12 1 16 10 25 1 17 11 26 1 18 12 13 2 19 12 14 1 20 13 15 1 21 14 16 1 22 14 17 2 23 15 18 2 24 15 27 1 25 16 19 2 26 16 18 1 27 17 20 1 28 17 28 1 29 19 21 1 30 19 29 1 31 20 21 2 32 20 30 1 33 21 31 1 @SUBSTRUCTURE 1 noname 1