ENAMINE-ZINC03538592 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 6.0070 10.5980 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 9.8500 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 8.5420 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 7.8860 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.5420 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.8260 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.4780 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.8220 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.5610 3.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.4780 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.5940 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.7940 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2270 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4860 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0260 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6120 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0250 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.7300 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.4870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2780 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.3270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7770 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9960 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 10.1680 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 10.6800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 11.6090 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 8.3890 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.0710 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.9710 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.1490 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.6120 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.3010 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.1700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8930 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5030 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6880 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.3110 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.3070 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.0800 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.9420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.3770 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.5330 1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5910 1.7930 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END