ACDBLOCKS-ZINC01725787 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -6.9660 3.3200 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 2.4860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.2550 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.8930 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.7050 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.9430 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.0190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.1790 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.2430 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.0130 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.5120 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 2.5360 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6190 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.1080 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2530 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.1360 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 4.2730 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 2.7950 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 0.6070 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 3.6100 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.0010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.5960 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4170 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4080 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6750 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.1370 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.1660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.6030 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2110 0.6730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.1950 1.7390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END