IFLAB-ZINC04106454 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 2.6850 -0.3340 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2120 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6010 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.4020 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.0730 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3870 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1640 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.5320 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 6.2200 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 6.2990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 7.6680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.4720 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.7020 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.3850 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.6160 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.0590 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.1300 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.4380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8630 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.8160 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0060 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9020 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.8200 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.5860 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.8780 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 7.5200 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0840 8.2470 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 31 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END