CHEMBRIDGE-ZINC00423339 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8160 6.7140 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 6.5260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.7410 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.5180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.7960 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.3480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.5930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.1900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.5940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0350 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5880 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9440 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9410 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6640 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6950 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3320 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.7010 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.9000 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.2050 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.7580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.2240 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 7.3200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.5180 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 6.0840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 7.4810 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.0300 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.8720 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 7.3500 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 7.3950 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.0800 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6700 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.6700 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.0800 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3730 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3730 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0770 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.0680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6160 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.4700 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.3010 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.3000 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.9940 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3850 4.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9530 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 47 2 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END