FDA-ZINC00005214 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 1.7070 3.7030 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.2670 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.7070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2600 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1970 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.0670 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.4310 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5470 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6000 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7290 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8310 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.8080 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6560 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8040 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0190 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.0920 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.9270 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.1540 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.6480 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.0780 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.8930 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.0070 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.3410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5770 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.5350 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.5160 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.7020 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.9070 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.9130 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5470 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.9520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.9400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.1650 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.3620 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6770 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.6800 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.5540 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.0990 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.0890 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.3080 2.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6300 0.6350 2.6980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END