ENAMINE-ZINC03278059 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 -2.7490 -3.1980 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7710 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1550 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3360 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0270 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6940 -0.5560 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.4410 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2150 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.0610 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.8450 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.9810 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6840 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0430 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7990 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.1900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.8340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0800 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.9390 -0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.1220 0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0560 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.7060 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5050 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.6870 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.5350 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.0770 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1050 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0430 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2970 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.9200 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.9260 1.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 31 -1 M END