CHEMDIV-ZINC01279899 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -6.9910 -4.5770 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.4000 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.5970 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.9750 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.1490 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.9480 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.1210 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6700 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.0390 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1150 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0440 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.3120 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.5530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.2190 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.4980 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.2060 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.5970 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.2870 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.6110 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9850 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.8650 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0700 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.8910 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.5250 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3430 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5210 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.1980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.1020 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.6730 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.4560 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.8580 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.1740 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5850 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0960 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.0910 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7740 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2950 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.2030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.6850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.1440 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.3690 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 5.1530 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.6210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.5670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.3960 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.8220 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.1660 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0650 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6180 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.7670 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.3480 -0.7970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END