ACDBLOCKS-ZINC03732255 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -3.7750 5.7240 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.3890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.6420 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 4.3090 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.2990 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.3640 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 1.7160 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5580 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.7750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7950 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 6.3610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.5910 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 6.2540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.7540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.5890 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.6540 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.2000 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.7830 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2170 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.0540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3580 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.3620 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.4170 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.7000 0.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4730 2.5930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.6800 0.8880 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END