COMGENEX-ZINC06677054 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -2.3090 -5.7220 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.6590 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.5530 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.4240 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.6220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.3370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1980 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.8620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4410 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.6260 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.4430 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5310 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.9510 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.0780 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2110 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6350 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7690 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2530 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.3050 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.3370 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.6680 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 -4.2880 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.3620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.8480 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8640 -2.9600 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.8080 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.8850 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -6.7630 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.5760 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.5100 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.6350 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.3920 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.2760 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.2890 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.3060 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.9290 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.1390 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2550 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.1470 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.8680 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.2250 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.6640 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.9580 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.4050 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.8890 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6420 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.8450 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.4300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -6.0420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -7.5900 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -7.2560 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.3550 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8000 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.8790 -1.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.0310 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 55 2 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END