IFLAB-ZINC04317852 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -2.6590 0.4570 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.6290 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.5670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6220 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.7540 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.8330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7740 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1440 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0430 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1190 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0400 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.4550 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.2690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3840 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6840 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.2970 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.6620 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.3590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.7260 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.4100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.2300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.4820 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.3320 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5610 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9420 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.7520 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.2020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.4200 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.2510 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4500 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6580 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END