CHEMDIV-ZINC00216735 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -2.2880 1.3120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8940 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.3690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.2240 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.3090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.5670 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.7370 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.6510 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.7450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.7640 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.4330 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.7160 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.5150 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.8280 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.1160 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.1810 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.5760 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.9270 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.8760 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.4720 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.7920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.4790 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.1860 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 6.4220 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.7240 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.8080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8210 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.5320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.4670 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.1790 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.7890 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.3540 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2660 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.1150 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.0950 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.5160 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.1150 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.8260 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.2380 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.9350 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.2500 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.4980 1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3390 0.8480 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END