NCID-ZINC03954627 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.0800 1.2960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.4220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.5990 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.2250 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.2450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.4130 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.5910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1070 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.6070 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.5890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.4640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.5200 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.7220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.8750 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 4.8190 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.3730 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.0690 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1860 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7410 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.2400 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.6480 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.1040 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.8940 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.5730 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.4130 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.5450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 6.8170 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.9640 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.6990 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 30 2 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 2 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 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END