IBS-ZINC06665484 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -3.4970 -3.6090 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.1960 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.4650 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.0020 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0880 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.0930 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.0320 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.2390 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.8480 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.9640 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1970 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2720 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.2350 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.2050 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3740 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.6880 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.5570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1110 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.6550 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.2200 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.9120 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.0160 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.9880 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.7660 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.1450 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.0550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3980 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.6970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.0360 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.5800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.7980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.8060 7.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.4380 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 36 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END