ACDBLOCKS-ZINC02382431 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 0.1380 0.9930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.9570 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.7910 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.2920 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 5.7530 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.8830 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.2380 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 6.9320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0890 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9320 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.3700 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.8020 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3560 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 5.2870 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.9680 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.9370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 7.6800 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.7790 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 6.5190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 5.8450 -0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 5.1010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 6.2000 -1.5810 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 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