ENAMINE-ZINC03571982 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -4.7860 1.8780 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.6140 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.5200 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.2460 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.0830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1480 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.4120 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.7560 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6560 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3690 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6380 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0960 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.8090 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.8380 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.1210 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 4.0540 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.2630 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 6.1180 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 5.9630 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 7.2350 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 7.9650 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 7.4310 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 8.4600 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 8.2560 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.8790 -5.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 6.5060 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.4100 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 9.1450 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 10.0690 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 10.6870 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 9.6120 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.3260 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 2.9460 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.5700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.1370 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.7690 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.2340 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2140 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.0220 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.6210 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.4880 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.6800 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.9120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.4710 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.3930 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 3.3670 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 4.3380 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 9.7540 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.5560 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 10.8610 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.5000 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 11.2780 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 11.3780 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 9.2280 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 10.0700 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.3100 -2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8670 3.5260 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END