ENAMINE-ZINC04846012 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 9.0800 4.3580 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 3.0290 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.0900 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 1.9510 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.9580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.7360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.4550 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.7890 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 3.1260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.9040 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 6.1480 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 5.8230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 6.6440 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.2790 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.5950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.0300 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.8800 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.9350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.2060 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.3300 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.1080 -2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.9510 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.5120 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.6770 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.3410 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.8190 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.5680 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 5.1860 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 4.5820 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 4.3270 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.2080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.8050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 4.0690 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.0330 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 1.9610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.9800 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 2.0440 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.9760 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.7840 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.6710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.1080 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.0360 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.7930 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.3010 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.5340 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.5770 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.0750 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2560 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.0710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.9840 1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1800 2.0440 1.2000 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END