NCID-ZINC05160361 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -2.5770 2.3920 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.3960 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 0.3860 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.7980 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5600 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4970 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.9590 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.7070 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.9930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.6810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.5510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.3360 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.3060 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.2180 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.4250 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9090 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.4680 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2570 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.8490 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4410 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.6890 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.5200 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.1080 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.4050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.4700 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.4420 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.5890 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.6570 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.0050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.1580 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6760 0.9730 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 32 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END