PUBCHEM-ZINC01464245 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 2.1970 9.1280 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 8.5730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.8180 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.4650 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.7680 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 6.4500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 7.8260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 8.5040 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 9.8500 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 10.4950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 11.9750 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 12.6180 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 11.9050 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 14.0700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.7750 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.4530 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.6720 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.3080 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.6570 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2070 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.7070 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.3440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.5270 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0350 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3290 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9050 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5900 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.8760 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.8040 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 9.8000 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 8.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 9.6740 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.9010 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 9.3970 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 5.9360 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 8.3670 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 10.0870 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 10.3240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 12.5060 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 11.4610 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 12.6180 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 11.1220 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 14.1460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 14.5670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 14.5480 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.3870 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.0430 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7120 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0960 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9980 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.5580 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4910 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.5110 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.7840 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 4.3720 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.7840 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END