RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -2.9271 -1.2035 1.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -0.6408 0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 -1.5500 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.1049 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 0.2551 -1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 1.1791 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 0.7367 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 2.0248 1.4159 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.4560 2.5366 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 3.0833 1.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 2.6282 0.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 1.7567 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 1.4275 -1.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 0.5613 -2.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 0.0245 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 0.3427 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 1.2258 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -0.1780 1.1520 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6593 -1.5265 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -1.4465 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 -2.3884 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 -1.9325 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -0.5325 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 0.4169 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -0.0170 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 0.6805 1.1341 N 0 0 0 0 0 4 0 0 0 0 0 0 7.2756 -2.7836 -0.0203 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0957 0.6850 -2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -0.8633 2.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -0.9278 1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -2.2988 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 -2.6229 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.8114 -1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 2.2369 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 3.3189 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 1.8280 -2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 0.2995 -3.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 -0.6490 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 1.5092 1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -0.1828 2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -2.4364 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.4389 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -0.2812 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 1.4545 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 1.6858 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 22 27 1 0 5 28 1 0 7 2 1 0 17 12 1 0 26 18 1 0 25 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 6 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 18 40 1 1 19 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 M CHG 1 26 1 M END