ENAMINE-ZINC06507213 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 -1.0820 -4.4590 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.4310 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3280 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2960 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2280 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.9700 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.8820 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2990 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3290 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4310 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.9380 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6090 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2490 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.4230 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1780 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.4560 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.5490 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.8730 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.5200 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.3180 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.0620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.7530 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8480 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3790 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.2310 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.7420 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.4090 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.5600 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0350 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1170 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2400 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.9950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9380 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.2390 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.9320 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9950 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8320 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7660 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.7630 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8500 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.3300 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.7400 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.6830 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.2480 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.6400 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.7820 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.2160 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.5870 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0790 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.6790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2400 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.5220 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 4.4000 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8200 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.1430 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9270 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.5600 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.5820 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1630 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.7380 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6340 3.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1000 2.5680 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 62 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END