ENAMINE-ZINC04485643 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -3.7050 -0.3900 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0430 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -1.9990 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.2840 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.5710 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3440 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.7770 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.9130 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.4100 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.7490 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.6440 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.1360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -2.1320 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -3.0430 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -4.0760 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.0160 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.2530 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2310 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8410 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0590 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.2630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.3490 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.6090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.4440 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.8430 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.2920 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.6020 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.0030 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.4280 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -5.2820 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.2590 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -2.4720 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -3.5180 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.8560 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8310 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.8820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.4020 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.1350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.7520 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 3.5740 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.4560 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6940 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6040 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END