CHEMDIV-ZINC00426688 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 6.1720 -2.7630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.1000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.3650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.0590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.2910 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.8320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1850 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.1660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.2220 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.8490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.9030 0.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.0510 0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.3580 -1.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.2450 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.0700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.6660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.0470 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.8330 0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.1880 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.7010 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.2040 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.3080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5680 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9550 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3000 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.3860 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.6100 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.5350 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.3580 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8340 -5.1860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END