COMGENEX-ZINC00319735 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 9.0420 -4.4280 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.4690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.3040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.3320 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.6090 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.8190 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6580 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.6920 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.2150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.3270 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.2380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1680 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8050 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.9200 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8960 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5240 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.3600 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.3390 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0110 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.7090 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.7350 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.0630 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.3010 -8.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.8940 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.9890 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.1500 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.8690 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.1960 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.8670 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.3420 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.5000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.2000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.8620 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1880 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2120 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.9480 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.3000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.5850 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9970 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.4980 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.0640 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.5860 -2.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6490 -3.1160 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 43 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END