NCID-ZINC04367297 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -7.1360 -5.9740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.3970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.3730 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.9230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.5040 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.5280 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.8040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.5480 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3690 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.1490 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.9590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.0090 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.6310 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.0540 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.6910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0470 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.7730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.7490 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.9370 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.1710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.9810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.8220 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.9180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.4870 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 4.7160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.6660 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.7900 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5980 1.0600 0.2700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END