ENAMINE-ZINC03289549 MOE2007 3D Structure written by MMmdl. 61 62 0 0 1 0 0 0 0 0999 V2000 -8.6490 5.7190 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 5.5950 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 5.1520 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.7920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.3770 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.3160 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 5.6780 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.0920 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.9840 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.7130 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.6380 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.7170 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7280 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.2730 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.7310 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.6270 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6500 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8740 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4250 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4800 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8660 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.2500 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6000 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.5920 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.2090 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.8570 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.0470 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.5170 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 6.4540 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 6.0420 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 4.7620 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 6.5570 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 4.8830 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 3.0420 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.3100 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 6.4390 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 7.1560 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.7790 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.2340 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.4000 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.1190 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7370 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4240 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0510 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0190 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9600 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8860 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5090 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.8720 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.9640 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.6180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.2120 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.6550 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.3980 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9490 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.5750 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.2970 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4610 0.7540 -1.2870 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END