CHEMBRIDGE-ZINC04977778 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3860 11.4770 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 10.9090 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 10.7370 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 10.1790 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 9.7710 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 9.9400 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 10.4990 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 9.1370 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 7.0980 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.5930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.8440 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.3630 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.8590 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.6860 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.3200 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.1290 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.2990 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6810 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 12.0180 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 10.6720 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 12.1880 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 11.0410 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 10.0670 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 9.6470 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 10.6200 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 9.2970 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 9.5860 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 7.2840 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 7.6610 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.2370 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.4420 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.2190 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.8220 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.0370 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.2500 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.9680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.8560 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3650 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0810 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 7.6390 -1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3050 7.5020 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.8350 0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1720 3.0670 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 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