ENAMINE-ZINC03307061 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.9590 -0.3610 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0310 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -0.3890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4760 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9280 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 1.5060 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4630 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.4440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9240 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3750 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7340 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.1940 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.0060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.3610 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.1850 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.5360 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.0730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.2650 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.9090 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0850 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -7.2110 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -8.5890 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.4480 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.0140 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0820 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0680 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7930 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.9000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.7350 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.8610 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1370 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.1510 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.5680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.7800 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.1150 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.7120 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.5060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -9.1600 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -8.9760 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -8.7260 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0040 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END