PUBCHEM-ZINC00481573 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6530 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6970 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9840 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6090 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9930 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7680 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1620 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9160 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2710 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.7530 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.6410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5990 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0980 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0180 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.1460 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.7020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.5800 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.3660 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.0280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.9860 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7620 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END