ENAMINE-ZINC06607318 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -6.6930 -3.1210 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.2160 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.9230 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.9570 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.3000 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.6210 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.5940 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.9280 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.8190 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.2080 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.3910 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.1740 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8850 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4480 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.0900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.7360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.7070 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.2750 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9620 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.4720 2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.2070 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.3680 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.6500 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.4930 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.7450 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.2660 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.6720 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.4950 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.1010 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.9070 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.3410 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.0580 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.0710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0650 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3970 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4530 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.9910 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.2780 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5480 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.1710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.7330 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.9530 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.5490 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.3980 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.1400 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.1310 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1350 -0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6250 -0.8090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END