COMGENEX-ZINC04795796 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 6.7970 2.2710 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.1380 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.9300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.4110 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.1490 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.1990 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.2860 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.2320 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.6840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.5590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.6790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.8970 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.3180 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.4520 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.0580 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.2690 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.8070 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.1280 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.9200 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.3840 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.6440 6.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.0900 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.3570 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.2340 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.2150 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.0970 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.6980 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.8260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.3700 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.6300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.5800 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1860 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6370 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7510 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2290 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.1220 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.5740 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0600 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.2770 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.7220 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2480 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.5050 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.2300 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.2020 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.9460 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.0140 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.4940 -0.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4590 2.0770 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END