ACDBLOCKS-ZINC04234771 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.8810 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4210 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9340 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.3680 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.2830 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.7950 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.3480 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.7990 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.3180 5.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 2.5490 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.9190 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.7180 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.2580 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.9210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.8620 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9970 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.2190 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.9930 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.7750 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.5880 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.9880 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.5870 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.1580 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.5180 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.0590 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 6.3150 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.0780 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.4850 5.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4550 5.0810 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.1020 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END