NCID-ZINC01584241 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.8480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.2510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.9490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.2600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.9040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.4240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 8.0880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.5020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 10.1310 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 10.1880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 11.5790 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 12.1810 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 11.4090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 10.0320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 9.4060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 8.0600 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 9.2080 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 8.8200 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 9.1760 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.6110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.7830 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.8180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.3900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.2290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.5390 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 12.1810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 13.2580 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 11.8910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 9.7920 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 8.3080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 8.0780 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 7.9140 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END