ENAMINE-ZINC05269234 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -2.2010 6.5390 12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.0470 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.6240 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.1820 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.1610 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 4.6030 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.0420 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.7630 7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.7880 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.7320 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.8010 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9280 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.0670 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.9720 7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.2240 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.6670 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.2560 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 2.1560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.6360 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.1630 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0170 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.3680 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.5080 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.5060 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.5970 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.7270 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.7090 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3210 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1390 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.9690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 7.3570 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.7350 13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.8990 13.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.4210 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.6520 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.8180 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.5900 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.2650 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.3340 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.5220 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.2400 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.6360 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.3440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.4540 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3600 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5610 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5760 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7030 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.7160 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7960 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.3200 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9270 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.5030 2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1560 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7490 2.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8720 2.2560 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.9720 3.1010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END