CHEMDIV-ZINC00180455 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -5.5790 1.0080 11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.9060 11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.7300 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.6590 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.7550 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.9340 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.5230 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.5770 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.7690 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.2090 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.4470 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.2600 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.3390 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.4940 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.6220 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.5960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.4240 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.6970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.4730 -0.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.3820 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.3250 -1.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.3690 12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.9670 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.4250 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.6860 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.2400 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.3420 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 3.9660 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 4.4750 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.8600 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.4370 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.9490 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.5310 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.1200 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.1430 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.6300 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.5450 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.7460 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.3670 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.7550 6.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4150 1.9300 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.3090 2.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6650 2.1400 1.8070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END