ENAMINE-ZINC03504347 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -1.8950 7.2650 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 6.1640 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 6.2340 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 7.1610 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.1330 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 6.1780 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.2460 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.2680 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.2380 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0410 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9340 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.2680 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.2670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.9110 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 0.3160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.1590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.9140 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.3810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.8790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.7460 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5260 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1890 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2530 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6730 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.9990 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.2960 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 7.1150 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 8.2110 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 7.9150 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 7.8590 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 6.1600 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.5030 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.6840 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.8820 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 4.2200 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.7510 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.1090 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.4590 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.3600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 2.3380 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.2430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4300 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6420 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6630 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0840 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9460 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4700 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7110 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0610 1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 0.7510 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END