FDA-ZINC00538442 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 8.2900 -6.5090 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.9240 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.1580 2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.6640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.3650 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.9260 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7740 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5040 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8270 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1040 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1340 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1230 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3810 0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1960 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.8010 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.5380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.5660 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.3810 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 3.6870 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.8660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 5.6720 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -6.0050 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -6.4400 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -7.5690 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.4670 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.0280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.2470 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4960 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.9830 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.6650 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.7340 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.9420 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.2950 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.5150 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.2820 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.8220 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.2010 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.1780 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.1640 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.7800 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.2750 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 3.0710 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 4.1110 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.9750 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.4640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 6.0280 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.5210 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 5.0440 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.3910 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4500 1.7670 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 4.8470 2.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3970 5.4860 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 57 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END