CHEMBRIDGE-ZINC04980733 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 3.5390 -1.7760 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.3260 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.1990 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.2650 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0510 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.7780 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.1770 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8620 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1680 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7680 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.0780 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.7510 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.6670 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.0360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.9360 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.8930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.4950 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.7650 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.3350 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 2.6380 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 3.3720 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.8050 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8430 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.3710 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2220 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0990 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.7850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.6370 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.8570 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.7170 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.2920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0370 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.8470 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.1690 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.7650 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.7370 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.1340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.3520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.7390 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.0330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.6580 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.5340 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.0970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.1950 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.2550 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.7630 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 3.0800 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 4.3860 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.3970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.4580 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8340 2.4750 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END