COMGENEX-ZINC06688758 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 -2.6930 6.2010 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.8250 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.6180 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.6560 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 6.5800 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 7.9290 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 7.9590 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.3660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.8300 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 5.4170 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.3140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.8820 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.3310 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9770 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3620 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.1010 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.4540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.0640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.3890 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 8.4990 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 8.5080 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 9.1720 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 10.5670 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 11.2710 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 10.5820 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.1840 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 8.4380 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 7.0800 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.4720 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 7.1290 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 8.5020 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 6.2590 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.4580 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 7.1720 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.8850 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.9800 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 8.6360 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 8.1440 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 7.7590 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 7.7220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 5.6240 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 5.6860 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.3080 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.6230 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.0300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 11.1010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 12.3540 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 11.1480 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.3970 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.5890 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 9.0420 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.8730 3.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6920 6.2280 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 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 20 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END