IFLAB-ZINC04032441 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.7260 1.2520 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5930 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.8930 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2660 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1740 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2380 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.4040 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4470 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.5340 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.1450 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.0700 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.4700 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.8970 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.0690 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.4790 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.8560 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9390 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7160 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1500 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.4970 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5770 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7320 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1580 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.2320 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4200 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5490 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.0420 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.1100 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.5020 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8810 5.1850 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END