ENAMINE-ZINC03348570 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 3.9780 8.6330 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 7.5720 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 6.8930 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.8380 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 6.1750 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.2040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.8800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.5440 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.5160 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.8650 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.6840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.0680 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.1340 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.4440 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.4220 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.6280 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.9090 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.9790 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.7480 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.5110 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.1340 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.3620 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.7910 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.3920 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.8000 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.6430 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.6680 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 3.1540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.4400 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 9.1060 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 8.1940 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 9.4130 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.0380 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.8280 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.4350 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.6380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 7.1990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.4920 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.5280 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.2360 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.8330 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3710 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.1500 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.7600 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.9980 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.4500 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6040 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.1300 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1610 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.7520 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.2690 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.2410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.6640 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0020 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.4680 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.5080 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.4870 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7290 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1910 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.2220 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9860 0.8250 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END