IBS-ZINC04822818 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.9590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2380 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.9180 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.1410 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.6830 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.0010 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.7710 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.5260 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.4780 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.0130 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.9190 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.9340 6.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 4.2440 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.9320 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.0510 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.1620 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.0020 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.7820 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.8730 11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.0690 11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.2690 11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.1750 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9460 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.6730 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0510 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.4900 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.8980 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.0080 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.3130 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.8790 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.1530 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.8930 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.2060 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.6340 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.9200 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.5800 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.9610 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.8960 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.8610 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7030 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7100 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.9620 11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.2030 13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.1650 11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.1920 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.3350 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 4.0760 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.3270 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.8060 7.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4600 2.0020 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.5100 7.4590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END