CHEMDIV-ZINC00110337 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -2.4530 5.7290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.8480 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.5300 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0760 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.0810 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.0050 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.1730 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.6730 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6330 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.6140 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3930 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0170 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8670 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1180 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.4980 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.6410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.5390 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 6.6760 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 5.1140 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.3900 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.4970 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.9290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.2470 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.1180 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.9440 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.9940 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.1640 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.7640 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.5710 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5920 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7990 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.4740 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9380 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.3520 1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 2.5580 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END