ENAMINE-ZINC03250997 MOE2007 3D Structure written by MMmdl. 64 68 0 0 0 0 0 0 0 0999 V2000 2.1360 4.0620 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.4080 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.1980 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.2170 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.3830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0180 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.3950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.0750 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9620 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1000 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.8740 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.2450 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.8550 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.0950 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7230 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.6070 -0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.0430 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.8880 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.2260 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.4110 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -10.8140 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -11.8460 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.9140 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.9070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.5710 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.6760 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 6.3900 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 7.7640 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 8.4350 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.7330 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.3570 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.4770 -2.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.2330 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.4110 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.0150 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5270 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.5400 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.8440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.5780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1310 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.6570 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.3100 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -10.8730 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -10.9850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -11.6490 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -12.8150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -12.9140 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -11.6870 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.7470 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.2890 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.7790 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.6430 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.8680 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 8.3170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 9.5110 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 8.2620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 21 48 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 31 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 M END