CHEMBLOCK-ZINC00033502 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 4.8170 2.7470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.5300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.3640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7520 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.1450 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.8670 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.5880 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.5620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.7060 0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.0330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5290 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.1410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.7950 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.4620 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.6920 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.9520 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0760 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.7010 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5720 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0900 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.2560 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.9540 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9100 -1.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2220 -2.5740 -1.0240 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END