ENAMINE-ZINC04485780 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 -4.5540 11.6180 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 10.3280 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 9.4170 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 10.0920 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 10.6330 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 8.0410 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 7.8220 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.9910 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 5.7370 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.7180 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.8170 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.4530 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.2950 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0670 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.9650 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.1380 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.3690 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.3310 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4600 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6900 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8140 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.7090 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.4790 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 11.4710 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 11.9790 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 12.3770 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 7.3100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 6.9040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.3340 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.1860 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.0970 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 4.2480 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3870 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.5490 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7690 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.8020 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.3650 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 9.2590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 10.6140 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 10.0300 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6500 9.1380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 38 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END