OAKWOOD-ZINC02585910 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -2.1220 1.5180 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.9100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5930 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.4840 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.1100 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1580 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.1800 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.5690 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1520 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9660 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.9700 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.4200 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.1810 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.9510 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.6010 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.7470 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.4750 -0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8940 0.5010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.9540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7280 3.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 3.1420 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END