IBS-ZINC00248737 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9830 3.1290 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.5900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2470 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.0480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5370 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.0760 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.6250 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.7200 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.1090 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.5700 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.0820 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.0210 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.5050 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.5290 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3870 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0480 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.4390 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.4590 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.4730 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.5160 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.4440 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.0150 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.0770 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.3420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.0570 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.3910 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.0850 -2.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4370 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0200 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 1 0 0 0 0 10 29 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 31 1 0 0 0 0 26 29 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 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