ENAMINE-ZINC06509480 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 6.4250 -2.1760 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9610 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4230 -2.9230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.9460 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8230 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5820 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.5840 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.1930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.4150 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.5260 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.9940 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.8010 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.3560 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.5330 0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.4730 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2150 0.4740 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -1.1620 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -0.1800 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.9400 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.2450 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.9080 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.5470 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.0400 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3810 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6620 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2780 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1890 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2740 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.9040 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.8540 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.2970 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.8490 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -2.1530 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.5670 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -1.2790 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 0.8280 -0.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 27 1 0 0 0 0 5 28 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END