ACDBLOCKS-ZINC04234948 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -5.9230 1.9760 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 2.1150 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.3750 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.5120 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.3490 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.0880 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.7920 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 1.5210 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.0580 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.3300 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.5340 0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 6.4130 -1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.2860 -1.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.2360 -1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.8420 -2.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.7730 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.0190 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.4630 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.4010 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.9680 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6610 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.6580 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.9660 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8030 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.9310 0.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8260 3.2950 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.6250 0.8600 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END