OAKWOOD-ZINC04716454 MOE2007 3D Structure written by MMmdl. 41 41 0 0 0 0 0 0 0 0999 V2000 6.6840 5.0770 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.4950 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.7170 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.1360 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2290 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0250 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1300 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.9500 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.0690 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0820 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0460 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.6270 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.7690 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.2870 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.8350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.3080 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.3880 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9060 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.5510 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.9570 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.5100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.5850 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.7690 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.5970 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.3730 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.4790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7100 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.5510 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3180 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.6760 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.1630 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.4750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5560 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5990 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0110 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5570 -0.1500 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END