CHEMDIV-ZINC06752634 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -2.5120 1.4620 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0960 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.4220 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.4640 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1990 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8730 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.6670 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.7410 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.9690 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.8990 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 2.0160 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.1310 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.8940 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.9740 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.9290 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.8050 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.7260 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.7690 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.7540 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.8060 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.3010 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.6560 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.3840 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.9890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7350 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.0430 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.6250 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.0380 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.2600 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.0450 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.8620 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.7810 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.8430 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.9100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.7650 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.4370 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.8110 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3080 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.6370 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.3240 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.2600 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9620 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.6170 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.3290 -0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7010 2.1930 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END