OAKWOOD-ZINC02533909 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0690 4.3300 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.6580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.2630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.6110 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0330 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4830 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0070 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4520 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6460 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1020 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.7880 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.4170 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 4.2240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.7650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.6780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.1390 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3700 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3750 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0870 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0750 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4200 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4380 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4360 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.3920 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.7560 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.1760 6.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.4950 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5390 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1540 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1630 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 14 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END