ENAMINE-ZINC02638705 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1010 -4.1330 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6310 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -2.2640 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3390 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8420 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4810 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6900 -0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8960 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2100 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.9140 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.1990 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.6730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.0610 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 5.1640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.1750 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.3780 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.7240 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 7.1250 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 6.9080 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.8970 1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.2320 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 8.9880 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 8.5060 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 9.5920 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 10.0940 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 9.5250 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 8.4540 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 7.9450 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 10.1590 5.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8960 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.6530 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3400 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6780 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.9040 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.5690 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.8500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.7180 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 5.4820 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.8370 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.1350 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.6340 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.2040 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.5250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 8.1700 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 7.0560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.5760 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 10.0620 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 10.9380 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 8.0240 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.1290 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4050 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.9250 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.4930 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0150 4.8380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 10 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END