ACDBLOCKS-ZINC04235074 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 9.0030 2.7910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.7410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.5210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.4370 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.5740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.7960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.8940 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.2280 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8380 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1210 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7680 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.1760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.8420 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 3.4460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 3.1550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 1.8000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.6210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.4680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.6930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 5.5140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 6.0200 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 5.1860 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4210 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0890 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3210 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.6880 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.5400 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 4.4730 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END