COMGENEX-ZINC06776750 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.1880 -0.5920 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5180 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.2420 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3320 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.0720 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.3690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.4730 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.4800 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.7380 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 4.5060 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.5920 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 6.9360 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 6.9280 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.6110 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 5.2540 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.9350 8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.9470 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.7500 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.5080 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.4910 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6920 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9310 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.1200 8.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.2990 7.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 7.0970 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.6540 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 8.9620 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 8.7970 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 8.1390 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5600 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0210 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.1040 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.3200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.6960 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.2300 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4310 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.2280 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6240 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9620 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.3680 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.4980 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.5540 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.3290 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.8980 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.1470 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 7.7770 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 7.8310 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 6.9240 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 9.7180 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 9.3390 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 9.7830 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 8.2340 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 8.9180 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 7.8700 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1810 2.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3850 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END