ENAMINE-ZINC06147317 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 12.0620 6.2960 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 5.1360 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 4.2140 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 3.1170 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 2.9290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 3.8450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 4.9380 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 1.5460 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 1.1760 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 1.9050 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 0.3040 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -0.3350 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.4660 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.1750 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.3270 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.7870 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.1150 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.9600 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.8720 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.3060 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3060 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6690 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.1130 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8840 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4380 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.8680 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6990 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.1410 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7060 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 6.6290 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 7.1490 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 6.0070 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 4.3510 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 2.4240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 3.7160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 5.6390 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -1.2080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -0.7010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 0.3560 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.1850 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.0790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.4930 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.2320 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.3410 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6240 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.5520 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0050 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.7790 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.9360 2.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2680 2.5070 3.6460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END