CHEMBRIDGE-ZINC03684072 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 4.7910 -1.0840 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.3930 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4740 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9680 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7760 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2880 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.8430 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.1980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.1270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.7040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.3500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6210 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3720 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8390 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.5590 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.8040 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.1720 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.7570 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.8450 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6980 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6750 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6160 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9460 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6160 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0620 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.8640 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2920 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.8050 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.6360 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8490 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1700 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.1470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.5340 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.1840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.4330 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1970 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6380 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.9220 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.3580 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.5400 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8380 4.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8680 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4310 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 0.5980 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END