OAKWOOD-ZINC04240689 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 6.6380 -0.5060 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5250 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -2.1970 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.3670 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9860 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.7660 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.9370 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.3350 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.5550 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.0840 -1.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.8910 -6.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6290 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1970 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5550 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.0570 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.9840 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.3100 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.0780 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.4490 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.2460 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.0200 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6530 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8770 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.4420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.9990 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.2580 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.8000 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4650 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0620 -2.0920 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 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 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