ENAMINE-ZINC01718388 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -4.8600 -0.5200 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.7740 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.4840 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9050 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.3990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.6520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.6700 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.7540 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7770 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0910 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.0720 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.2270 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.4870 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8700 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.1150 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.3100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.3110 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2010 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.3340 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.0250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.8660 0.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2410 3.2240 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END