COMGENEX-ZINC06832898 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -4.5720 4.7100 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.2440 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.8160 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.6270 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.4790 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.4530 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 0.8270 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.6220 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5060 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.9000 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 0.9640 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.3420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.9540 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8520 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -0.2110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.4910 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.5070 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.1050 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.1630 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.9520 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.5350 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.6580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.6100 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.3210 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 4.9200 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.3570 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 4.9770 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.0720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 2.6330 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4290 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.6410 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.4310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.0010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7410 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.4830 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.4460 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0060 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.5740 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.3370 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.4080 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.5740 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.1610 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -0.7250 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.9230 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.4760 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.3270 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -4.5290 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.9870 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -5.2560 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -1.3810 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.8030 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.1590 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -3.2350 -3.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.3530 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END