ACDBLOCKS-ZINC03729423 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 2.6410 0.2540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4750 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1700 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.2740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2290 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 1.5220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.5310 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.5840 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.8650 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.0950 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.0330 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.7510 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.4370 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.8160 6.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.4700 5.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.4040 6.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.0970 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.3200 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.2850 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.0640 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2500 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5480 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4310 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.3430 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.2110 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.6930 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.4170 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.9140 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.7400 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.2930 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.0420 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.0990 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 5.6540 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.0950 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.2780 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.3770 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.4530 -0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 4.1480 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.9350 -3.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3000 4.3250 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.7950 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END