NCID-ZINC04879026 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -4.4500 -0.9140 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.3000 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.1300 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.7600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.4730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.3010 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.6820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0180 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3170 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6560 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.6920 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.3870 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.0520 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0930 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1350 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.7710 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.7890 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1900 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9550 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.3170 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.1090 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.5570 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.6030 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.0730 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.2470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6260 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.4960 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.1060 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.9520 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 4.1870 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.6020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1080 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.7450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.2300 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.6620 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.6130 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.8900 -0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5390 1.0630 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.0490 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4950 3.5230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 23 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 40 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END