ACDBLOCKS-ZINC03732258 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -1.7350 -0.3690 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.0350 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.3290 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.6070 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.6130 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.3450 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0650 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8600 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7620 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 0.9440 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.1350 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.3370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4400 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.0830 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6880 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.5530 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.8110 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.6050 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.1500 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.6820 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.9590 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2950 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.3640 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.3930 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.2470 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.5050 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.0140 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0240 2.8700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.8090 -1.3670 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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