PUBCHEM-ZINC06117138 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -7.3930 5.7000 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 6.7050 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 6.3960 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 5.0650 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 4.0430 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 4.3720 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 2.6270 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.7440 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 2.2890 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.9590 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.6470 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.6460 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.9830 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.3130 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 4.7250 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 5.6090 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.9610 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.2870 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1340 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.5830 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -0.1610 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1110 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -2.5330 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -2.2070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.4810 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4370 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.0150 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 5.9530 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 7.7380 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 7.1860 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 3.5910 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.1700 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.3870 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.2700 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.6750 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.7240 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1320 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.5490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.5350 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.1020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END