CHEMDIV-ZINC01771663 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 0.0720 1.0660 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5530 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.8520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.3070 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.4790 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.8870 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.9560 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.6230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.2090 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.1470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.7760 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.4850 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.4910 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1660 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7150 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.9620 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.7800 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.2400 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.0420 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.3860 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.0790 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1210 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.8990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 3.1510 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 3.2760 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 2.6850 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.9470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2660 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.5530 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.6480 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.2420 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0640 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.8210 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.9050 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.4620 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.3850 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.4330 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 0.7800 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.0620 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.9770 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.3520 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.3270 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.4970 9.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4210 2.2390 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END