OAKWOOD-ZINC02390507 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2040 2.2820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3860 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6620 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.5730 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.6450 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.6220 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.6690 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.7330 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.7510 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.7080 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.0620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.3540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.0800 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.1870 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.9070 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5580 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7460 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7360 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.5760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.0490 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2190 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.1240 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.7680 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.5800 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.5170 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.8400 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3010 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1000 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 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