COMGENEX-ZINC06688867 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 1.5550 2.4350 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.0950 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.2350 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.0900 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.3610 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.7430 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.6730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.8860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.4700 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.8410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.6340 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.0530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.6990 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2480 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3880 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3010 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.5980 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.0700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.2720 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4750 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.6190 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5920 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.4640 -5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 2.3590 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.8060 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.6970 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.4680 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.7410 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.3530 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.6260 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.8110 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.8130 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8530 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.2910 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.7020 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.6860 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.8610 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.2370 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.9500 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4230 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2530 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1980 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.2430 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5430 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.7660 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.8690 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.9490 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.2020 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.1640 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5530 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1130 -2.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2570 -3.6790 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 52 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END