COMGENEX-ZINC06871846 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 7.1020 0.0090 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.8000 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 0.7030 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.3420 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3720 2.7930 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.0930 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.1240 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.7560 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.3820 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.3940 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.7770 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.8560 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.8550 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.4410 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.3610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 3.4400 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 3.3750 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 2.2340 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 1.1530 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 1.2140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.9640 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.5400 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.8090 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.2150 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.1250 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.4360 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3450 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4360 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.0020 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.1530 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.5570 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.3360 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.1510 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.5070 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.9860 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.6400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.8960 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.0090 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 4.7780 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.9100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 4.6800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.5290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.2920 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 4.3430 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 4.2160 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 2.1850 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 0.2610 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.3530 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.9090 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.7950 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 6.3960 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.3660 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.6980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.1360 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.6080 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.4750 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.7310 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.9610 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.8070 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.8920 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.6120 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.4070 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0470 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.3330 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.5580 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6740 1.8190 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 65 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END