ACDBLOCKS-ZINC03734451 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5150 7.2790 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.8910 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.0850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.7080 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 7.0970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 7.8850 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 7.9950 0.6440 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.5780 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 3.1700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.0790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5520 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.4870 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 7.8910 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.4580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.1100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 8.9670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4690 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.4470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1490 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1100 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.2670 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.1450 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.1830 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.9790 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4260 3.3180 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.3410 1.3820 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 8 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 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 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