PUBCHEM-ZINC05503454 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -3.2840 -0.5190 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.4900 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 0.1630 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.4360 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4040 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2300 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.6620 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.2730 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.7800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.5140 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.9230 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.9050 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 1.8260 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.4750 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.4530 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.3080 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.5040 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.5370 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5760 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.6780 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.7380 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.8710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.4440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.8280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.4770 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.7650 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M END