ENAMINE-ZINC06882149 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2360 -4.9370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.4860 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.0400 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6960 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.5700 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.6820 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3360 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.0680 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 3.5970 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.5670 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.2980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.3380 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.6160 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.1240 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.3260 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 4.9060 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 6.2920 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 7.1050 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 6.5150 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 7.0070 -5.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 6.0980 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 8.4010 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 6.9590 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.4660 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0590 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.4020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.7410 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.3820 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.5380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.9010 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8310 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.0350 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2890 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.5830 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9710 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.2670 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.6610 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.2010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.3130 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.2460 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.2710 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 8.1850 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 7.1610 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.4020 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.9050 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5740 1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2770 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END