PUBCHEM-ZINC00899275 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.6420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.2340 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.3880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.6990 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.3830 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.7450 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.4250 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.7550 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.4270 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.2490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6810 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.8590 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.2750 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.4840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 6.4450 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.0930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 M END