PUBCHEM-ZINC04654719 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 10.3890 2.6040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.3560 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.0440 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.8620 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.9510 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.2720 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.4340 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.3380 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.4490 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.0770 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.3890 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6980 -0.9670 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9050 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0470 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4050 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 2.6770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.5360 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.7800 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.2040 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.4330 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.6570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6860 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.2170 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.0460 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 M END