NCID-ZINC01606320 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -1.0610 1.0050 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2390 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.9160 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.4220 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.5940 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.1540 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.5850 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 3.4370 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.8780 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 4.1540 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.7800 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7280 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0090 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.2360 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.3460 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.2660 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.7570 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.7820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.3520 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 4.6780 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 4.8800 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0140 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6920 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5110 1.1490 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END