IBS-ZINC01473070 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 0.6880 7.3560 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.2990 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 5.3990 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.5900 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.6700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.8850 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 7.0190 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 7.9350 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 7.7220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.9750 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.8090 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 8.0830 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 8.6100 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.8950 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 6.6160 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.1090 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.8270 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.6400 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.8950 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.4450 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.6740 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.3480 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.7870 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.5560 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 7.0470 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 7.5030 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 8.3240 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.7720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.1650 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 7.1850 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 8.8170 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 8.4610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 8.6370 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 9.6020 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 8.3480 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 6.0530 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.3480 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.8390 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.7010 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.1030 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.5250 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.5240 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.1080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.9130 -4.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7600 4.1870 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END