ENAMINE-ZINC05267774 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 -2.3060 -3.5080 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.0800 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -2.6100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.2100 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4160 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.4160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.2070 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.0120 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0210 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.2580 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.5790 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.1890 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.0870 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0990 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8330 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.4410 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0710 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0100 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.8820 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.8180 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8800 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.0910 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.9530 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.6270 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1370 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.7370 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.8990 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.2760 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6500 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.6010 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.3240 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.8170 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.0840 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.9440 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.1770 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1820 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6830 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8400 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.4950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.2990 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.4420 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.5540 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.8780 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.2430 4.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.3860 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END