NCID-ZINC01580029 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 8.5800 3.8330 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.1740 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.1250 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.9940 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.1820 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0910 1.5020 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.1970 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.4210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9090 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 -0.0130 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 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.3760 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0520 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 5.5680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 4.5550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.8700 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.8320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.8810 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.0740 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.3820 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.4020 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4410 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 5.7970 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.5960 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.3060 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END