ENAMINE-ZINC05674290 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -3.1920 -2.9230 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.6060 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.6180 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8160 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1950 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1450 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7310 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3730 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4240 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8420 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9160 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.2720 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5600 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.0010 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3470 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.8050 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.4990 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 2.9540 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.9450 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.5970 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.9650 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.3200 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 6.0110 3.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.1410 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7040 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.6220 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.6980 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.1890 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.4150 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.5630 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.9980 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.2070 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.4680 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.0530 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3750 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.8870 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.0530 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.1290 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.1220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.6530 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 8.2870 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 4.1280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.4030 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.6840 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6970 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.7180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.4020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.1870 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 5.1850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.2550 1.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4500 2.3070 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END