ACDBLOCKS-ZINC00088124 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -2.5340 7.2470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.1850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.9540 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 4.7680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.8480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 6.0800 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.5050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.2490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3470 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0120 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2040 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4940 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0410 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 8.2040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.0960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 5.9420 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.9630 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 6.1300 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.8790 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5100 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7130 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.3400 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.3280 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5390 4.0290 0.4970 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END