NIH-ZINC05317884 MOE2007 3D Structure written by MMmdl. 63 67 0 0 0 0 0 0 0 0999 V2000 -0.4580 6.1050 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.9080 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.6510 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.1870 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.0230 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.4930 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.0500 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.2570 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3150 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.2010 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.3250 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8100 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.9640 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4330 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.0800 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.0820 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.5780 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.5610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.0650 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.5630 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.5780 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.3480 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.7110 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -1.2300 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.7580 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.2150 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.1630 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.6470 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.1770 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.6210 7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.3670 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.9570 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.1960 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.0140 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.0560 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.8170 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.7190 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0530 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0140 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2330 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0080 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4380 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.6510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.2050 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.4440 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.4220 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.1990 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.6530 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.2220 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.3240 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1330 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.1920 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.8000 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -2.5920 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -2.5030 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.6130 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.6160 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.1290 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4010 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.5870 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.0550 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 62 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 63 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END