PUBCHEM-ZINC00899227 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -1.1760 -2.2190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.3490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4040 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 1.3060 -0.7010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8910 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4230 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.3300 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.2000 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5760 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.4340 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.8680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.5060 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.8280 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.8260 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.0920 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.8320 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END