ENAMINE-ZINC03346730 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 8.2070 0.5940 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.5720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.9010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9210 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.6210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.3040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.2860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.6070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7490 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5350 0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8090 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5650 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0290 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7920 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.3590 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.7290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.1330 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.0130 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.0430 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 1.5940 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.1290 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.3260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.1510 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1750 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0730 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.0530 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.7010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7870 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.4030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8330 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5710 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.9420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.4230 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.0810 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.8340 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.8110 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.1230 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.5040 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.6130 -1.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2410 -6.1380 -0.9080 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END