ENAMINE-ZINC03326669 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 0.2700 -0.2990 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.1880 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5030 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 0.9390 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9970 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.0000 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.8760 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.2300 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.7420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 4.9040 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.5410 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.8010 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 3.0110 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.7280 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 0.9700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.3040 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.8500 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.5330 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 1.9440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.8210 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7220 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8560 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4580 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5670 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7060 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0950 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.3860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.4930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.7920 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 5.3500 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.8840 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.1790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.7440 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2150 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 1.2050 0.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END