CHEMDIV-ZINC00542026 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -3.9310 -1.1680 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.0640 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5170 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3260 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7070 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.5320 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9960 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.6370 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.5910 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.6270 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.7560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9350 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9640 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8170 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6490 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3450 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8180 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -2.5660 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7290 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9490 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9090 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5820 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.3220 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.4280 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.7330 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.8530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7460 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.6580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.4440 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.1870 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.5960 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.6390 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2440 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.7210 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.8550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.9070 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8430 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3720 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3140 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.8470 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3290 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0040 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END