COMGENEX-ZINC06801615 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -8.5710 -2.4100 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.2910 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.0780 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 1.2150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.0050 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.3800 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.5100 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 2.0980 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.8170 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 3.8990 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.3510 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.0440 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.4330 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.2780 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.5140 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.3140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.9160 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4210 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.8410 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.3770 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.7750 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 3.4900 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 4.7980 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 5.8440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 5.5660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 4.2630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 3.2240 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.9700 -0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 6.5750 0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.4350 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -3.3860 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -2.2740 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.3190 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 0.2420 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 0.1020 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 1.2920 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 2.1570 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.5550 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -0.4400 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.4630 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.5840 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.9890 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.2970 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.4620 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.5510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.2550 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.7200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9910 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.3640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5960 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.0550 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.8330 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.7360 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 5.0050 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 6.8710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 4.0610 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.7210 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 3.4820 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 58 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 58 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END