ENAMINE-ZINC06143697 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -3.9630 -9.1930 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.8310 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -7.0700 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.1500 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.2830 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.8840 -3.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.2980 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.5270 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.4700 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.4270 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.2820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.1720 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.2050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.3530 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.9430 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0440 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9330 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -1.9210 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3450 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.1240 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0920 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8030 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9590 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4140 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.3910 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.7810 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.2110 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.2230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.8490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.7650 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.0960 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.7700 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.9550 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.2950 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.1950 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.8760 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.5040 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.4510 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.2220 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.4900 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4790 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.1490 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.1390 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.8190 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.5450 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.5500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.7790 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.0730 0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6240 1.4010 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END