NCID-ZINC01625185 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 3.4430 -1.8480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.3040 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5760 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.4280 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.2470 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1430 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.1680 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2730 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.7480 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.7860 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3470 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.6350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3030 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.3540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.0770 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.0890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.9550 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.8180 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6080 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2560 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.0940 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1570 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.3670 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.7320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7880 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 26 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 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 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END