IBS-ZINC00492757 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -5.7750 -0.3100 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.0140 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.3110 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.3110 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.0290 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.3320 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.0320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.6400 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.4090 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.5270 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.3150 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.6650 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.2640 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.4700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.5470 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 1.8180 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.3520 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.3650 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.0810 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4990 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.4880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.8870 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.3190 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.9980 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6920 -0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6550 -1.0790 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END