ENAMINE-ZINC03414629 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 1.8420 1.4320 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.3480 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 2.2920 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1950 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8010 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.3610 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.6650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2370 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.6890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.1060 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.5840 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.3120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.7380 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.7050 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.0370 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 0.8690 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5290 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.0280 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.4840 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.1960 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.1470 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.5360 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 4.7790 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 6.0740 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 7.1370 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 6.9060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.6120 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4900 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.6430 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.2300 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.1920 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.5830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.8850 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.0830 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.8110 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.4450 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -0.6720 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 0.6730 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2870 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.2750 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.5950 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.3390 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.5390 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0020 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6950 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3290 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.8730 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.0600 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 2.4400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 3.9660 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 6.2570 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 8.1460 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 7.7360 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.4580 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4510 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.6820 -2.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5030 2.8680 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 56 1 M CHG 1 59 1 M END