CHEMDIV-ZINC06781665 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 0.0920 1.4150 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9140 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5000 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.9920 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1420 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.4020 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.4370 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.5660 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.8510 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.8770 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.6490 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.4320 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.5010 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.7650 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.9640 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.3690 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.0890 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.3740 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 7.7400 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.4860 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 8.6190 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 9.3370 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 10.5620 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 10.1950 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 9.4600 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 8.2340 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.5030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.9570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.1710 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1750 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.2750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.2140 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.2170 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.5590 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.4460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.8350 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.1510 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 8.1770 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 8.4830 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.7810 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.1750 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.2900 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 8.6700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 9.6590 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 11.3090 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 11.0250 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 11.1030 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 9.5610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 10.1430 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 9.1530 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.7760 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.4940 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 7.3890 2.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2880 6.9010 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END