ENAMINE-ZINC06882206 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -9.2950 -7.1770 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.0390 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -5.4920 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -5.5690 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.1130 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.6390 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.6150 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -4.0540 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.5420 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9560 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.4600 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.6610 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4940 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9070 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9050 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.4520 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.0390 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2880 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1130 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.6270 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3250 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.0890 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.7120 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -6.8910 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -7.4150 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -8.0700 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.9090 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.0910 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.1200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.2320 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4190 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.5100 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9970 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7960 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7550 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6770 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.1310 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.2550 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.1280 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.5900 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.7680 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.2100 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4410 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3760 0.2190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END