COMGENEX-ZINC06802283 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 8.3260 11.1170 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 10.2290 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 9.4870 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 9.5690 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.7720 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 7.8480 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.7930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 8.5970 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 8.5840 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 7.6610 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.9070 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 7.1060 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.5460 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 8.8990 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.6720 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.4650 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 7.1260 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.4120 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.0480 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 5.1420 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 5.5450 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.7660 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.1940 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.8350 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.0580 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.6470 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 5.0070 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.9450 4.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 10.5750 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 11.6030 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 11.9000 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 10.2570 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.1070 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 6.6290 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 7.8790 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 7.7740 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 9.2050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 8.6030 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.9290 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 8.2490 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.4080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.7190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.7100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 6.9150 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.8830 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.1710 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.7350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.6900 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.0200 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.3840 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.7780 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.4950 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.1340 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6280 6.5150 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END