PUBCHEM-ZINC05843977 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 3.4910 -0.3520 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2600 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4610 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0400 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5750 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.7670 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9840 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2550 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3130 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1700 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5880 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.4460 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.8840 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.4750 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.6150 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2150 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7160 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1600 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 0.0710 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5950 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 2.6830 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 1.4240 1.6180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 1.2150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.1810 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 0.0930 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.6620 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.7210 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.0450 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5480 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0460 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1130 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2580 -10.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.5070 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5800 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.2420 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.8910 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.7720 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.5510 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.8240 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.4050 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.8040 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.4840 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.4500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2650 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.2780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END