PUBCHEM-ZINC04098688 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 2.4340 5.8280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.3210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.6420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.6220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.2940 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0650 0.0180 O 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 -1.1910 -0.7210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5330 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7600 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.1970 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 6.1840 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.1940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.1940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.7340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.4940 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.9500 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 17 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END