FDA-ZINC00001210 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 6.0390 4.5170 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.6350 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.2570 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.6780 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.1150 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.5170 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.7920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0670 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3280 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4660 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.0840 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6740 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0710 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9170 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.6330 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.6380 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.8500 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.2050 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.4830 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6890 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.4210 2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.2610 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.5970 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.9750 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.0840 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.4440 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.1760 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.7510 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.6680 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.3920 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.0060 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.6010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.1620 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4110 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.7550 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8460 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.0280 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.3160 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6920 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.1220 0.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8080 4.6480 0.0340 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END