NCID-ZINC06041430 MOE2007 3D Structure written by MMmdl. 28 30 0 0 1 0 0 0 0 0999 V2000 -2.1450 -4.0650 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.9960 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9280 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8950 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.9890 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6630 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.0010 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7660 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5210 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2060 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -0.7530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1300 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9140 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2420 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9070 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.9120 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.0010 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0080 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9540 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6630 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.8410 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.4860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.7930 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.7290 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2170 -0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 1.6360 -0.2680 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 27 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 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END