CHEMDIV-ZINC00189901 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -5.1530 0.2830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.5200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.1550 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6640 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -1.1540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1130 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -0.0890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1930 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3140 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.9980 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7970 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -2.7100 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4560 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.8430 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -1.5260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.4790 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.5740 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.3690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.2250 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.0310 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.5020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.0580 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4850 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.0620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1680 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.1020 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.0050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.4550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.4440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.8850 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.5090 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4690 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.3730 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7690 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.1320 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.3920 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.4120 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5430 1.0620 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5770 -1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1770 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END