COMGENEX-ZINC00319845 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.6310 2.0140 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.2900 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8110 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.0760 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.8000 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.2610 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.1250 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.8620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.4210 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.0770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.5980 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.2350 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.2480 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.7480 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 2.1080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.3170 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 7.0040 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 8.1640 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 8.6540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 7.9820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.8210 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 8.5870 -1.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5350 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2870 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.8510 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.0980 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.3800 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.3260 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.5420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.5220 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.0550 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.7600 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.8930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.0210 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.8180 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.4080 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.8650 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.6380 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 8.6850 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 9.5570 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 6.3280 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.0290 0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2880 5.7770 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END