ENAMINE-ZINC05062523 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -12.7100 13.6970 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 12.3590 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 12.0620 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 10.8900 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 10.6510 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 9.4870 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 8.5280 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 8.7820 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 9.9490 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 7.3480 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 7.1340 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 6.0040 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5250 5.4110 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 5.2220 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 6.2540 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 6.0620 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.5100 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 7.7070 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.5760 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.0130 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.5950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.1590 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.7160 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.1370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2870 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.9510 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.1240 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6260 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.9450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 14.4840 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 13.6590 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 13.9730 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 11.5890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 12.4310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 11.3760 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 9.3550 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 8.0910 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 10.0840 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 8.0420 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 6.8230 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 4.4570 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 4.7640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 5.5400 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.0960 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.8510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 6.1590 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.1940 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.6360 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.6060 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.8600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.5510 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.0930 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.9980 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.4110 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.7120 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4460 4.6610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 1 0 0 0 0 22 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END