CHEMBLOCK-ZINC03866434 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 3.5390 -2.5360 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0530 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5180 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -0.1060 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0140 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4940 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6380 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1030 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4240 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0780 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.3120 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.6220 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.4880 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.4740 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5880 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1910 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.2080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.9320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.0000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0330 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.0300 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.2300 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0650 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5200 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.0840 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.2390 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.0380 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0120 -2.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8730 -0.3550 -1.8340 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END