PUBCHEM-ZINC00336212 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 6.1670 -1.8270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6360 -0.0130 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 -1.0310 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.5740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4650 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.3360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.5480 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.3230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.1350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.2750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.5360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.6550 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.6520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.3280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.0850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.8160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END