OAKWOOD-ZINC04716474 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 -3.3790 8.1400 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 7.6420 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 6.1180 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.6310 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.5350 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9990 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5160 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 7.7360 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 7.8450 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 9.2320 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 8.0900 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.9810 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.6750 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 5.7840 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 6.0130 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.9000 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.9620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.8490 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5730 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.6930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4470 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1260 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4290 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7460 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2430 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.1290 -2.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3770 3.7630 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.8660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4060 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7340 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END