ENAMINE-ZINC04865216 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.7860 10.8510 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 9.6360 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 8.7620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 8.9240 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 7.5540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.6460 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.4740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.1910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.1050 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 7.2810 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.9440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.7230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.4220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.1270 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.9840 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.5300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.8850 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.0280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8830 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.3970 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.5950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.5480 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.4850 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.6970 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.3840 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6690 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.8780 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.8020 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 10.6400 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 11.3910 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 11.4760 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 6.8480 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.7930 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.9140 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 7.9700 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.0690 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.7670 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.2520 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2520 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3350 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.6900 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2260 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5080 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.8790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.9770 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3770 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9880 0.6840 0.8130 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END