ENAMINE-ZINC03456646 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 -6.4540 1.5340 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.5370 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.8360 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.9540 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.0530 8.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 0.7320 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.7080 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.7290 8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2470 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.1380 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0120 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.0230 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9480 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8440 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8050 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6790 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7380 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.1420 8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 1.4370 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.9350 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9720 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.1870 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.5160 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.6530 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.4050 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.5340 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.2610 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.7900 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.6860 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.4680 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.5940 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.9840 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0740 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.6370 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.7200 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1100 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.7360 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7320 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.4280 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.3500 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.2990 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.5930 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.8920 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 3.5300 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 3.1450 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 3.3060 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.1110 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 1.1990 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.4600 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.0390 8.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9920 0.2000 8.4720 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 25 1 0 0 0 0 2 50 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END