CHEMBRIDGE-ZINC04985645 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.2230 11.2510 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 11.2490 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 9.8040 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 8.3660 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 7.6540 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.7130 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 9.1530 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.4440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.9920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.9450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.3090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 6.3060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 5.9240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.5700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.5680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 12.2710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 10.6300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 10.8900 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 11.7860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 11.7110 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 10.4020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 10.2690 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 8.3670 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 7.8290 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 8.1050 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.1410 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 7.2530 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 9.7390 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 9.1630 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.9100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.1250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.6650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1690 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.0920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.3550 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 6.6800 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 4.2970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.5260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 9.8230 1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8370 9.3040 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.2220 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8480 6.1670 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.6980 1.5630 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 44 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 44 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 6 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 46 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END