ENAMINE-ZINC00240649 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -3.5410 3.7950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.4420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.6620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5930 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.3710 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.6660 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3820 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.6400 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.6110 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.4010 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.9940 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.6130 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.4280 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.7360 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3960 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8300 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.9240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.2490 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0520 0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5240 0.5980 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END