CHEMBLOCK-ZINC04772623 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9090 2.5480 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.1300 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.5150 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.1680 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.4120 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.0220 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.3830 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.2850 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.9600 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1100 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7400 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.0740 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.9330 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.4930 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.2710 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0180 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6770 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.3180 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.9370 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.1560 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.6580 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1930 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.6680 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0960 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.8930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.8530 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.3860 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.3250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0560 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.1320 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.4600 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.2890 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4640 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.5900 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3260 0.0410 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 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 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 36 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 31 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END