ENAMINE-ZINC06105435 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 0.3680 9.5270 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 8.0310 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 7.4630 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 5.9640 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.4170 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.0750 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.2690 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.6930 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.2360 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.5440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1300 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0830 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9340 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.7520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.7020 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.7710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.9690 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2830 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.6790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.3800 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3830 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0340 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3200 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9260 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.2460 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.9600 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.3570 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 10.0670 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 9.7470 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 9.9120 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 7.5250 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 7.8430 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 7.9750 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 7.6580 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.4280 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.7480 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.0430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.0830 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.1620 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.0740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.1160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.0900 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.2620 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.1790 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.1150 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.3550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.4600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.5720 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.5800 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1280 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.7190 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3630 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7130 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.9830 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.9270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7880 -0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4760 -0.3110 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 60 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END