ENAMINE-ZINC03294539 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.1730 -1.0290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9510 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1390 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1550 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.7310 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.0470 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.3960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.9750 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.2080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.7570 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.0440 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7260 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.2060 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8500 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.0060 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.5270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.8940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.7640 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 5.2240 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.3240 0.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7630 3.8070 -1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.5050 0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8930 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3710 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.7800 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.9960 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.0240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.3030 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.4510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.3020 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END