CHEMBLOCK-ZINC00141306 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.3750 1.6980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3700 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4440 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.0770 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.4140 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0340 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0680 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1240 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0580 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.0360 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1090 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.9470 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1910 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.4200 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9090 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4490 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6550 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1570 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9920 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1490 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5450 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4730 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.9560 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.5750 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.8730 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5580 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0290 0.4850 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.0720 -4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.0810 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 28 1 0 0 0 0 16 31 2 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END