ACDBLOCKS-ZINC02383106 MOE2007 3D Structure written by MMmdl. 24 25 0 0 1 0 0 0 0 0999 V2000 -2.3870 1.2830 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.5800 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.3750 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.9650 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6890 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.8230 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2770 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 0.3580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.1800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4980 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.6490 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.6340 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.9600 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 4.3940 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.1880 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.9180 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.1900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.6360 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7630 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.7240 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.6050 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3370 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8940 3.1530 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.0490 -0.1960 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END