ACDBLOCKS-ZINC02582599 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.7910 2.9840 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.5100 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4890 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.0220 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5650 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.5690 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0350 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0820 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4730 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 1.0860 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.0740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0390 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.3590 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.3830 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.0360 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.9070 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.0460 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.2210 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.9920 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.8070 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.2170 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0290 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7360 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0920 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.0280 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.8720 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.9750 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 3.4650 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.2690 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END