FDA-ZINC00000808 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.3390 1.6050 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5440 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 2.5590 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5680 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.0210 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.2200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.6240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.8040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 4.6110 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.2330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 3.0460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.6660 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.9060 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.2710 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.8590 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.2070 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.1710 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1160 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5410 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.6700 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.2580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0090 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4170 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.4270 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.0110 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 4.0840 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 5.5270 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 4.8710 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.6930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.9390 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7700 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.6680 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0650 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7220 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0290 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.6100 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5080 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.0950 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.6620 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.2260 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2430 3.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6740 0.7550 3.7750 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 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 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END