ENAMINE-ZINC06590104 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 2.4920 4.4790 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.0680 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.4500 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.9100 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.5500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.9870 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.5970 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.2710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.6760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4410 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0250 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9400 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.6580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.1660 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.9440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.7800 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.3140 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.5480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.0700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0020 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.0680 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.0100 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.5630 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 4.1930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.1450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.5340 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.9810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.7200 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.9830 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.7010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.6070 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.2270 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3820 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2090 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3760 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.2790 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.6430 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.0070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.6200 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -7.2760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.2840 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.2470 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.8530 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.9420 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.4970 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.0550 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.6530 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8560 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 52 -1 M END