ENAMINE-ZINC03293551 MOE2007 3D Structure written by MMmdl. 65 67 0 0 1 0 0 0 0 0999 V2000 -3.0610 5.6710 12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 4.7330 11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 5.1250 9.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.4020 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.8310 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.1830 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.0890 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 2.6600 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.3090 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.3810 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.5970 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.3450 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.7740 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.2850 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.4870 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.1820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.6920 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.5030 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.0910 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.9240 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.2080 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.7670 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3480 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 4.2740 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.5920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.3800 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.9010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6220 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 0.7740 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8590 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 3.6810 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6290 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.1910 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.6260 12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 6.7080 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 5.4120 13.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.8120 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.7060 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 5.6830 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.5670 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.8120 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.9340 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.6310 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 1.5280 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 0.1070 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.4420 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.4490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.7290 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.6220 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.8180 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.4360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.8990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.6420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5640 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.6610 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.9940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.4530 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.5800 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6950 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.8360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.0170 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3490 -0.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3870 2.1190 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4430 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 23 63 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END