COMGENEX-ZINC06776384 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -9.3420 1.3560 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.0650 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.0270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.2690 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.5820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.6180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.2540 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.6500 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.6840 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.2570 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.5040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.8350 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.3990 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6870 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 2.7220 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7110 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.4700 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.2410 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1430 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.1850 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0170 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6680 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.7950 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5410 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4680 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.6000 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8410 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9220 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.7260 6.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 1.3880 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.8710 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.8080 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.8110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 1.8580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.2770 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.4370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.6990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.2130 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3720 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.0670 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9580 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3290 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2420 -3.0780 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END