ENAMINE-ZINC01714516 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 1.2090 3.5900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1090 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.2870 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0970 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6790 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.5240 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4490 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.8550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.3710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.1270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.8340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.9530 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.7120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.2800 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.1450 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.4320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.8420 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.8260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.7470 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.3510 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.7250 -0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2070 -4.3820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END