ENAMINE-ZINC05268448 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -5.7360 4.8740 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.8180 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.2070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.0790 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.5240 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.2220 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.7760 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4640 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4740 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.8670 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.8590 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.1630 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.6000 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.8940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.1100 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.4680 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.6320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -1.0240 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -2.1520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -2.4240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -1.5970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -0.4600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -0.2000 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.8210 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 1.9050 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.4480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.6910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 5.2990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.2620 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 3.0320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.6250 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.6450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.6990 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.6600 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0540 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1030 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2860 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.3400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.4330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.4900 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.4640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -2.7760 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -3.2950 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -1.8500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 0.1770 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.6380 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 2.4050 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 1.4870 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.4710 0.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6140 -0.8110 0.7860 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 27 1 0 0 0 0 20 53 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END