ENAMINE-ZINC05131483 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -7.9400 8.9590 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 8.5600 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 8.1350 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 8.0720 -9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 7.7430 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 7.2790 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.8940 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.9670 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 7.4320 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 7.8180 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 6.5580 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.5430 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 6.8680 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 6.0500 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.7030 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.1820 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.5310 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1370 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3710 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9970 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.3920 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.3150 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.1650 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.7590 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 7.5110 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 7.6680 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.0740 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 8.1170 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 9.2790 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 9.8020 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 7.2120 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 6.5370 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 7.5090 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 8.1750 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.2450 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.5890 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.9750 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 6.0480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.1020 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2850 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3960 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.8340 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.5810 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 6.6320 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 7.9720 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 8.2540 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 7.2160 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.2940 -0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0380 5.9870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 7.3110 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 49 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END