PUBCHEM-ZINC05765704 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 9.4140 3.8140 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.1750 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6100 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0450 3.3120 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.1320 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.5620 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.7360 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.5970 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.9490 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1970 1.9030 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.0050 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.3090 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.6090 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.3200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.8350 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.7000 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.3960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8210 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.8260 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.4110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.7000 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.7060 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.7140 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.2620 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.3360 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.6510 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 3.4940 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 3.5030 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.8990 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 5.4220 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 5.6110 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.6140 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 5.4240 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.0790 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5930 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6000 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5850 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.3880 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.2240 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.6110 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.2020 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.3440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.3220 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END