CHEMDIV-ZINC00203635 MOE2007 3D Structure written by MMmdl. 38 42 0 0 1 0 0 0 0 0999 V2000 3.3010 -3.5480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.4790 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0760 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.7400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2110 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4490 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.0710 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.9730 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.5470 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1980 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3070 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0770 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.0150 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -0.6460 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3570 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0660 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.2690 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3260 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.2040 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.0240 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.8650 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.5230 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.5060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.3860 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.0330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.2880 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.8750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.0460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3880 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4810 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.9410 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6120 0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1400 0.6080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END