COMGENEX-ZINC06689168 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 5.9440 -3.2160 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.5790 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.3750 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.6900 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.0600 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4590 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3070 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.4830 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.9640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.0440 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.8980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2920 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.7040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 4.3190 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.6680 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.5620 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.3210 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.0100 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4350 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8620 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0190 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0840 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6910 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.1500 -3.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4390 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.5310 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.1420 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.3410 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.2670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.2760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.8920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.1970 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.5270 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.9210 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0430 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.4400 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.8610 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.2040 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7900 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.3030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.4470 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.3370 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.2760 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.7330 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.5350 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2220 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.6870 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6250 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.9260 -1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8390 3.1020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END