ACDBLOCKS-ZINC04234911 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 2.7850 -3.4910 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.1560 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.6570 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4950 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8160 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.3310 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5490 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -0.4510 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.6900 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9990 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.2170 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0360 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9400 -0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8730 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.0570 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.1790 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.8310 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.4980 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.8560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0720 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.8230 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.9000 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2960 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8420 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3520 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3000 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6110 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2490 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6050 0.8840 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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