CHEMDIV-ZINC05477966 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 6.5460 -4.7870 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.0410 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.6620 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.9800 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6400 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0320 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.7230 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9270 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.6120 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.9240 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9160 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5730 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.6100 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0130 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.5010 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.0040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8160 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1140 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.1230 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.1520 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.6590 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.1060 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.9030 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.8030 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5020 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.8810 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5960 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9230 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5710 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.9830 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.4120 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.0490 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.9780 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.8690 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.2040 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.6570 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.6620 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4310 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.3850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.1960 1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3140 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9820 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9520 1.5410 -0.7290 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 43 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 45 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 45 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END