NCID-ZINC01685205 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 2.6300 4.0440 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.6150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.6300 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2320 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.8110 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.7890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.1920 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 5.3320 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.9220 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 7.4450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 7.9260 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.9860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 9.5960 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 9.7590 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.1710 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.4980 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.2330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.9470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.9060 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.7020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.4430 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 7.6980 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.8820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 6.9440 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 8.6960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 8.9580 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 7.2170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 7.8110 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 10.1000 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 10.0100 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 10.8220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 9.2920 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 9.3190 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.1610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.1240 0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5060 3.3320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 8.1150 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0630 7.6800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 36 2 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 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 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END