OAKWOOD-ZINC04290710 MOE2007 3D Structure written by MMmdl. 41 40 0 0 0 0 0 0 0 0999 V2000 -8.9280 0.9100 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 1.4590 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.8860 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.4410 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.8650 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.9450 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.1070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.9130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1850 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -0.1800 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 1.1620 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 1.3330 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 2.5520 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.2180 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.2080 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.1260 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.5350 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.2010 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.2230 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.1340 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1450 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2090 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.6570 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.3970 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.4820 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2320 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.1640 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7070 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.4340 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1080 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.4430 -2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1930 2.4710 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.2230 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0690 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1050 0.0400 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.2820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 39 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M END