ENAMINE-ZINC03567647 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 2.7890 0.3020 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.5970 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7860 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.0760 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.3460 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.3380 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0570 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.0060 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.3070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.8750 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.0860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 8.1030 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 9.5760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 10.3810 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 9.8840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 8.4050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 11.6810 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 12.7670 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 14.0840 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 14.3380 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 13.2770 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 11.9730 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 10.9530 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.6990 1.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0380 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.3310 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4520 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2160 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.3050 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.3160 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.6300 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.8480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.8570 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 7.9760 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 7.4880 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 9.6510 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 9.9510 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 10.0050 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 10.4580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 7.9990 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 8.2710 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 12.5980 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 14.9120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 15.3610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 13.4630 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.1800 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 7.5840 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5310 7.6910 0.6270 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 25 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 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 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END