CHEMDIV-ZINC00188171 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 2.1560 6.7320 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.1440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1610 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7590 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0630 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1260 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.8210 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.1640 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 6.1980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 6.6250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 7.9610 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.3620 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.4360 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.1100 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.7060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.8810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.8060 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.5080 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.0680 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.4660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.7240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0150 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1870 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.6350 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.8260 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 7.0350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 8.7040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 9.3980 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 7.7500 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.3910 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.6650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.6660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.9440 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.9810 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.7400 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.3170 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.5630 -1.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8220 2.6780 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 20 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END