PUBCHEM-ZINC01626803 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 2.8910 5.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.6330 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.5560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.4780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.2480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.0760 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.1350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.8700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.1380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.8740 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.2940 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.3210 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.0170 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.3430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.9960 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.1300 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.1170 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.5500 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.1030 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.5130 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.3820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.1950 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 5.8230 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 7.0750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.1420 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.6070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.5930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END