ACDBLOCKS-ZINC03734446 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -4.6230 -0.2890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.7070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.2390 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.5990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.0150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.0780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.5600 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 2.6540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9640 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4680 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -0.3830 -0.3190 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.0530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.7710 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 2.3460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.0840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.2250 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1320 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9730 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.5430 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.8890 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.5070 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.2660 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6740 1.6630 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2510 -1.3490 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END