ENAMINE-ZINC07191817 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 2.5990 -1.6240 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3180 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.9210 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 0.7220 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.1200 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2220 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 0.3230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.2960 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.4800 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.8950 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5310 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0980 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.5320 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.8910 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.7520 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.4580 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7120 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9570 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2240 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7310 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.0500 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.0220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.5040 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 3.4110 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 3.8450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 3.3730 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.4650 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4690 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6620 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.7670 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4110 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1920 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.3640 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9010 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.0110 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.5350 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.1880 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.0540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.8730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.5570 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.2060 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.8970 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.8990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.5850 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.6160 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.3130 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.3680 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.6260 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.6880 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6810 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1980 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.1780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.7800 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 4.5530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.7130 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.1100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.1080 -3.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8820 1.1090 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END