ENAMINE-ZINC03239687 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 4.6870 -4.3230 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.7570 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2420 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.5620 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.2830 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -4.7820 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.8730 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.9990 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8480 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1060 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5630 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6640 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0040 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3610 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0510 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.3980 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0380 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.7240 0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.8940 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.2530 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.5630 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.7690 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.1670 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.9800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.6220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5320 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8680 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.9370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4450 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.1230 1.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END