ENAMINE-ZINC06082962 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 1.4010 -0.6770 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1040 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.3320 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.3760 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.5330 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9950 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.2420 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6620 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.0620 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.5920 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 1.3820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9840 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5500 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.6520 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.3510 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.3730 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.7060 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.0230 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9980 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.2780 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.1300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.4710 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.6220 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.0170 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.2440 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3960 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2270 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0140 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.2260 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.0290 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.0780 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0300 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3540 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0850 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.1260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.5330 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.5680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3200 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.1320 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.4970 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.0660 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.2450 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7100 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.0010 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0800 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.8900 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.9750 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.2030 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.6970 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.5630 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.6210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.3590 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.8150 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.9040 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.9910 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.7190 0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7510 2.7280 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END