ENAMINE-ZINC03278061 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 3.8220 3.2370 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.3490 2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.2690 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.1380 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1270 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 0.1580 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.9740 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.6280 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5930 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4170 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.8480 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0000 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3620 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.9550 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.1870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.8340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2350 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.4550 1.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.9160 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6140 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.2020 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.8440 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.7200 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.2860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.8220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.1210 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0430 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.9660 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.0100 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.2430 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.2200 -1.7160 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