IFLAB-ZINC02550676 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 4.0620 7.2820 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.5750 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.9100 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 6.2160 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.8480 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.5290 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.8230 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2750 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 3.1100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.1840 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.2050 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.1890 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 5.8940 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.3680 1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.7400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2830 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2400 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1670 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5330 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.2310 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.5460 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.1820 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5350 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5030 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 6.7430 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 8.3060 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.3470 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 7.7040 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.4240 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.2610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.3680 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5380 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.3700 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.6940 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.2970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.0880 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.3350 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7260 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.1440 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.5370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.2330 -3.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5130 4.7400 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END