OAKWOOD-ZINC04243968 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 -3.0330 6.6220 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.0820 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.8650 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.3280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.1540 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.1520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.3320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.8900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.9310 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.8660 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 7.4930 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 5.8140 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 6.8730 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.1330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 4.0750 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.0330 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.0900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.6580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.1930 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.0530 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 6.0760 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 6.7480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.6370 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8600 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0030 1.5240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.7180 -1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3810 4.9360 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.9250 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END