CHEMBLOCK-ZINC04343461 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 5.4950 2.0570 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.8940 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.3150 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.4300 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.7140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.9730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.6620 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.3780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7980 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9330 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -0.8670 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7670 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.8830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.0280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.9300 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.2540 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.8900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.0750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5440 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6630 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8190 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0140 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5670 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.2500 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.5780 -1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6700 0.3510 -0.8350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END