CHEMDIV-ZINC00427505 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.3430 -0.7710 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3840 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0870 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.3570 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.7910 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3970 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.0250 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7210 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.7370 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.8550 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6920 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.7830 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.0570 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.2390 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.1490 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.9350 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.0790 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.9570 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.7320 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.2630 2.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3870 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8500 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6270 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8760 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.1620 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.7900 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.0070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7110 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.9100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.2440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.2230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.4340 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.7490 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.9620 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.7290 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.3730 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.8490 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7840 2.8320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END