ENAMINE-ZINC02638706 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 8.0090 -7.1110 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.6100 5.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 -6.2410 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.7590 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.3030 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.9790 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.1420 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.7020 3.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.1490 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.3930 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.0120 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.4820 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.3220 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.0840 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4990 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9960 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.4310 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.5920 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6370 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 4.1750 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.0820 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.8880 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.8940 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.5900 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 6.1990 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 6.1210 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.4420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.8310 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 6.8780 0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.4440 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.2990 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.9050 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -7.5110 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -8.1300 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -8.6020 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.2060 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.0710 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6870 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0040 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.4660 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.8300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7930 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.1210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.6490 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8290 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7580 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5190 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0400 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.6740 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.7430 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 5.3990 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 4.3240 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.7070 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.5600 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0000 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 0.2360 0.4490 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