OAKWOOD-ZINC04290685 MOE2007 3D Structure written by MMmdl. 41 40 0 0 1 0 0 0 0 0999 V2000 8.9180 1.1410 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.7790 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.0150 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6590 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.8910 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.8880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4970 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 1.5500 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.8860 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.5500 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.8080 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.1290 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.1100 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.7030 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.8040 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 2.8180 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.9890 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.0250 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.6860 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.6990 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.8930 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1370 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.8860 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.6170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.6460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.5990 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.2790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.8670 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.4030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.0190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6960 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4050 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.3770 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.5650 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0670 1.6000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.5460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9390 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0580 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 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