CHEMBRIDGE-ZINC00470878 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 -2.1810 3.8890 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 4.6220 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.9910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.6190 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.8950 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.5140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9240 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.2900 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.3300 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.9060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.5810 0.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.4110 1.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.9480 -0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.9620 -0.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.4300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.6960 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.8260 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.9260 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.7250 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.2610 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2550 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.2030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.8130 -1.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0860 2.9990 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7700 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 -1.6640 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END