IFLAB-ZINC04243142 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -2.0010 2.4920 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.1930 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.7180 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5430 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.8510 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.3210 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.3040 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.0000 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.7930 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.5280 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.5660 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.3880 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.8500 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0200 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.8570 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.5460 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3030 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.5160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.3330 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.2260 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4540 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8170 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0700 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7850 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5480 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 2.5670 -1.1280 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 28 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END