ENAMINE-ZINC03208057 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -5.0670 4.9210 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.2760 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.1320 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.6220 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 3.2770 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 4.4200 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.4010 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.4410 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.8020 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.5500 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.7580 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.4610 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.0630 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.0360 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.8820 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.1210 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.8420 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.3180 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.3410 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.3920 -1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.5730 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.5020 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.3970 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9760 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9590 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4400 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9790 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9440 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 5.8100 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.6650 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.6460 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 2.9010 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 4.9210 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.8600 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.7190 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.2150 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.0320 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.1100 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.4390 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.4810 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.2050 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.8280 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.3960 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.5230 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 4.8110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.8910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.3650 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3910 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.0010 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6510 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3110 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.4140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1110 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3870 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2680 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6600 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.7080 -7.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7300 2.3160 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END