ENAMINE-ZINC03182998 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -1.1370 2.2950 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4380 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7200 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8290 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.8560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.9340 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8310 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.0000 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.3520 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.9010 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6610 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.8540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.0110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6900 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.7570 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.0050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1280 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8740 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4960 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8410 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.3520 -1.3990 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 24 -1 M END