ACDBLOCKS-ZINC03732254 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.5320 -2.0510 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0630 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.4320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6680 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4770 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 1.8280 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.5390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.3450 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3910 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3090 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0510 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2560 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4400 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3130 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.0870 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6440 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.0690 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.1120 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.1010 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.1830 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1320 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5760 2.3980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.4980 0.3580 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