ENAMINE-ZINC06167932 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 1.7920 1.6130 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.5670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.3820 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.5010 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.5280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 4.7220 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.6540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.0320 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.5150 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 6.1160 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.1420 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 7.1780 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 8.1730 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 8.1140 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.0980 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 9.3900 -4.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 10.5420 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 9.4970 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.7180 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 7.7220 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 8.5070 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 7.2470 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.0900 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 8.1910 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 9.4510 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 9.6100 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6250 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.7900 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.5510 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.4720 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3940 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.6110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.5290 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.2860 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.4580 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.6830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.2020 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.3620 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.2070 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 8.9740 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 7.0680 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 6.8050 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 7.4690 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 8.1410 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.3780 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.1090 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 8.0690 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 10.3120 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 10.5980 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.3850 -2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1840 6.3260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 2 0 0 0 0 9 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END