PUBCHEM-ZINC05600789 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -2.4550 -2.8570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0840 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.4770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0760 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.5780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.4660 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7240 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2970 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.6260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.9310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -6.0070 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.3080 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -4.3410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.0300 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6770 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7120 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8370 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.1090 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.3020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.1450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.8530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6870 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.0540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END