ENAMINE-ZINC05693420 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -2.1780 4.3220 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.9290 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.6780 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.2260 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.3210 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2320 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.2650 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7160 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.9820 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4010 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.0950 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0910 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3440 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.6570 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.7880 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.2800 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.7390 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.8850 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.5040 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.0380 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2410 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0120 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.9270 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.1580 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.4040 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.7410 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.7630 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.4970 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 4.4730 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.6550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.9030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 3.3500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.8650 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.1080 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.9560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.1310 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5830 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.6540 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.8310 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1250 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.6600 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.1930 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.4020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.0660 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.1750 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.6520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.8370 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.3770 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.6110 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.0010 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.7860 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.2720 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5510 0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 56 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END