CHEMDIV-ZINC00427511 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.9450 -6.1170 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9370 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1080 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.0050 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.7050 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5400 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.6420 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.6160 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.3430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.9330 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2020 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1190 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0360 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5580 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8810 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7480 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4560 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.2690 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.3980 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.5060 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.2600 2.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.5640 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3120 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.9370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.0110 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.1050 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.1780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.5490 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4820 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.8410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0930 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2310 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.8200 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2350 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5130 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.3220 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.0960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.2580 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.3140 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8590 -0.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4110 2.8680 -0.2140 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 7 2 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 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 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END