PUBCHEM-ZINC05162658 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 3.5200 7.3040 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 7.9910 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.3440 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.9920 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.2940 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.9610 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.8590 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.2560 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1630 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1530 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8360 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.1920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8620 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.2920 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.8950 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.8570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1060 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.2030 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.9000 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.9900 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3960 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.7050 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.6080 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4900 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.2160 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.2140 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9340 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.8200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 9.0390 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 7.8860 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.4310 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1040 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.3200 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.8390 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5510 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.3670 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.5280 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.2420 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.2440 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.7450 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.6910 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.1870 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.9740 6.6830 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 18 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END