NCID-ZINC05640004 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -1.3590 -2.4340 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4480 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.8410 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.1430 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1690 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0420 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.1440 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.0410 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.1420 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.0430 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4430 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0320 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.4130 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.2000 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.6080 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.2300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.2180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9280 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4380 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.1270 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.0420 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.0590 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.1070 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.1250 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.0730 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.1400 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 3.8400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.0820 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4320 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1070 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.5030 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.2270 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.5510 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.8560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6660 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.5790 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 37 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END