PUBCHEM-ZINC05117461 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 3.5740 7.5170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 8.1910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 7.4910 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.0990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.4140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.1340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.9370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.3440 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.1490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.8720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.3430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.9350 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.8150 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.0420 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.6400 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1020 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.7660 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2920 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.8340 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4270 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.9010 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 8.0730 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 9.2710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 8.0240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.6150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.3880 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.7080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6880 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.7270 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.6220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.9960 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.5930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7700 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.3540 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.3800 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7030 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.5820 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.9210 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8380 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.8130 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6110 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.4890 -0.0370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END