COMGENEX-ZINC06835267 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.1060 -0.4770 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6080 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2990 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.3750 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.1160 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.4450 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.5000 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4940 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.7670 4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 4.5330 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.6280 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 6.9700 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 6.9530 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.6320 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.2610 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.9190 8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.9480 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.7570 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.5090 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.4800 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6750 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.9210 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.2800 7.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 8.1560 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 8.7990 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 8.9750 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.6760 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 7.1260 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4480 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1110 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6130 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2100 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.4190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.7360 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.2900 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4570 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2660 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.5500 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.0540 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.4070 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.5400 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.5710 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.3350 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.8610 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0870 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 8.9440 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 7.8840 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 8.2210 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 9.7800 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 9.3440 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 9.7410 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.9370 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.8620 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 6.1780 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 7.8120 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2680 2.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3120 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END