PUBCHEM-ZINC05964134 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 3.6570 6.2080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.4210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.0700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.3310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9340 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.3720 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.5770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.0930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 9.6230 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 10.1380 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.6680 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 12.1840 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 13.7140 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 14.2290 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 15.7360 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 16.3360 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.5210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.8400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.8310 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1860 0.0180 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 2.1230 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 7.9300 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.9480 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.7400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 7.7220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 9.9750 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 9.9930 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 9.7860 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 9.7680 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 12.0200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 12.0380 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 11.8310 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 11.8130 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 14.0660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 14.0840 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 13.8770 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 13.8590 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 16.4120 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 17.3940 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END