PUBCHEM-ZINC00340865 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -2.8800 3.3920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.5460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.3050 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0590 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.1840 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.3320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.6810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.6520 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6140 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.4410 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.2570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.0900 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.2340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.7230 -0.9090 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 17 25 1 0 0 0 0 M END