CHEMDIV-ZINC00085751 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 5.6960 2.4430 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.7820 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2270 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.6360 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0560 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0470 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8540 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8080 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8990 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0010 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.1930 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.7710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.2390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.2410 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9570 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8160 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1120 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.2810 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.7190 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.7810 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 7.1680 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.7830 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.5130 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.0420 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.2940 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.7860 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8120 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4840 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.6170 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1570 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.6090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.9560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.1080 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.1650 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.8300 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.9270 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.5660 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 7.4440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.9300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.1970 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.9270 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.8440 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.5890 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.8070 1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1930 -1.3340 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.0290 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4900 3.7690 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 48 1 0 0 0 0 19 34 1 0 0 0 0 19 48 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END