ENAMINE-ZINC03415835 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 0.6510 7.3860 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.9700 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.1860 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.6300 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.8070 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.9620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6810 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2230 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.3590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1820 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.4370 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.2710 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.5530 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 8.3280 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 7.8350 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 6.5630 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.7790 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.5590 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.7340 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.9130 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.7860 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.2420 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 1.0300 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.5330 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.7860 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2680 1.8540 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.3110 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.0280 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.7450 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 8.0730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 7.4990 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.6110 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.3110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0290 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2170 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.9370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 9.3210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 8.4440 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.1840 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.7870 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2540 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4150 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.6260 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.7760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.0410 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.3660 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.2180 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0640 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.2850 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.9570 -3.2750 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 12 2 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END