OAKWOOD-ZINC04240682 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 1.5340 1.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.2180 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 0.1250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6580 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.7900 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.1870 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.4700 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3550 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.9550 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.4110 0.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1390 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.3280 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.6020 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.6880 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.5030 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2330 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3070 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.8660 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6160 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.3910 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 4.0630 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.7820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.8050 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.2310 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2010 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5260 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.0320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.8990 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.3500 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.8850 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5650 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6190 2.5820 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.3240 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END