ENAMINE-ZINC03431015 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 1.3680 5.0510 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.8740 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.7430 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 4.5370 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.4190 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.2510 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.2540 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.4900 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.2070 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.3860 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.5150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.4790 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.3110 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.1790 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0690 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.8710 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6530 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5240 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2630 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.0980 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.2640 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.9680 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.6430 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.1060 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.6150 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.9180 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.5500 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.8910 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.7600 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.3980 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.3710 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.5400 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.0980 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7910 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.4360 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 6.4230 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.3560 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.2800 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6440 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4070 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.1650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 6.2140 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.6360 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.9710 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.6930 -4.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 3.1980 -3.5930 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END