OAKWOOD-ZINC04716589 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 2.5790 -6.1650 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6540 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0610 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5240 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.6510 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.0890 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.1630 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.4770 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.6400 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.4440 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.5670 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.2130 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4080 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5100 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.3140 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0640 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.2630 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0800 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2770 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4770 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4280 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.4290 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.9150 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.0890 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.6420 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.5300 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.6870 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.6860 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.2110 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.5010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.0460 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0170 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3130 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4610 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7820 1.9410 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7440 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END