FDA-ZINC01853550 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5890 4.0030 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5910 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 4.0150 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2040 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.5690 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0560 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 1.9530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.3870 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0020 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7170 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.4320 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.1440 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.5930 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.3250 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.6100 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.1620 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.3100 4.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.3500 3.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.5640 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.9610 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.4710 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.2880 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.0540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.7660 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.0560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.9210 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5270 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8000 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6270 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.3480 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.3770 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.3760 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.0490 1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3960 3.4850 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.0170 1.5160 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END