ENAMINE-ZINC04863798 MOE2007 3D Structure written by MMmdl. 47 51 0 0 1 0 0 0 0 0999 V2000 2.4680 -4.5890 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1820 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8310 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2960 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.6480 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.6280 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7500 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.3250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1070 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.3800 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.9790 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.1680 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 3.3830 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.4850 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.1970 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.5070 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.1100 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.4020 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.0920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.2910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.5030 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 6.3350 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.9560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.7470 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.9130 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 6.9820 0.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.6400 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9170 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5470 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5940 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.9690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.7640 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.0210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.9670 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.7260 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.2790 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.3540 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 4.8740 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.3330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.8200 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 7.2750 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 4.4460 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.9740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0060 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END