ACDBLOCKS-ZINC03732257 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -1.6680 -2.6920 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0770 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5340 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -0.1500 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0640 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0270 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -0.3560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5550 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.7390 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.2460 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.5640 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.7670 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5180 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3700 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3660 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0260 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.9530 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.8590 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.7890 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.5860 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4360 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8120 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.1990 0.8190 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