ACDBLOCKS-ZINC00136440 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -3.2610 8.5750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 7.2580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 7.1870 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 5.9560 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 4.7670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.8430 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 6.0760 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.5040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.2510 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3490 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4930 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0410 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 8.7700 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 8.5780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.3910 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 8.0920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.9470 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.9550 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.1080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.8830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5040 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7090 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3410 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.3260 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5280 4.0260 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END