ENAMINE-ZINC03167507 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -10.6870 1.8350 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 2.1820 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 3.3430 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 3.8260 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.7100 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.9700 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 1.4580 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.3770 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.3890 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.2560 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.9470 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5090 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4660 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0230 0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1800 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 0.9370 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 1.6390 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 2.6580 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 1.3380 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 3.0270 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.6360 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 4.1930 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 4.2940 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.5960 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 2.6350 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.1180 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 0.7290 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 1.0110 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.0700 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9880 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.2610 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 2.6140 4.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9140 3.2900 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END