COMGENEX-ZINC06776745 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -4.3620 0.2470 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.1090 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 2.1590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7280 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.5900 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 0.7880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3060 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.4950 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 2.2610 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.3790 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.9950 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1880 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.6010 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.2960 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.8610 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.3900 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.7070 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 7.4050 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0570 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9290 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1100 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3410 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5080 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4580 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.2430 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0740 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.1510 -2.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.8190 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.4960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.4110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.1990 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1520 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.5170 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.7970 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3970 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.0110 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.1800 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.4510 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.9570 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.4000 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5570 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 5.8740 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.6980 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 6.1540 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.1690 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 4.6310 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 7.5120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.7320 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.9620 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4010 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6920 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6030 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2140 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.9420 -4.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0610 5.4580 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 58 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 28 2 0 0 0 0 24 25 2 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END