FDA-ZINC01481983 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 6.3910 -0.2160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.4610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.2070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.1150 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.9060 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.5520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.8950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.3960 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.3220 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.0240 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.8120 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.6640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.3570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.9820 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.1590 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.7290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.8240 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.5120 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.6660 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.9830 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.0840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.7000 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.8690 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.4970 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.7370 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.3540 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.7220 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3980 0.2010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.4010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END