ACDBLOCKS-ZINC03732253 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0560 3.7800 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.9760 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2800 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0890 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.3380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.4250 1.7260 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8290 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -0.2020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.8020 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.5970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.2670 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.7550 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.3620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3080 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.9760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.1830 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.2350 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.6710 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.3210 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 2.0110 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.2650 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2520 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2130 2.1960 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.6360 1.7620 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 12 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END