ACDBLOCKS-ZINC02038420 MOE2007 3D Structure written by MMmdl. 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.1230 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8170 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.1750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1430 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7710 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.0970 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.3000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.1120 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 5.8240 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.8360 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 2.8230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.0570 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.3120 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.2140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0660 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2970 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.7130 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.2740 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.1900 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.9280 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.7750 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.3710 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 6.2590 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.1290 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.7480 0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 4.2480 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.5490 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END