ACDBLOCKS-ZINC03735164 MOE2007 3D Structure written by MMmdl. 36 37 0 0 1 0 0 0 0 0999 V2000 -4.5190 0.0880 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5370 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.6160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.1830 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.6650 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5770 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0090 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0020 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5500 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 1.9470 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.5550 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.4340 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.4480 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.3150 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.4700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.6480 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.9240 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.0160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.0320 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1120 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3270 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5550 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.7760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8340 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.1440 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.4590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.3910 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.4630 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.5470 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.1550 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0180 1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9590 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END