NCID-ZINC01614057 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 0.1870 -4.2270 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1750 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2290 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0260 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3200 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0380 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.0110 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1590 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6090 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.7330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8860 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.0740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.8510 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.6870 -2.0290 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END