NIH-ZINC06507067 MOE2007 3D Structure written by MMmdl. 74 77 0 0 1 0 0 0 0 0999 V2000 6.0690 12.4830 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 11.1090 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 10.9550 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 9.9410 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 10.2010 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 8.9490 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 9.1980 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8740 9.5130 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 7.9630 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 7.6360 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.1130 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 7.7360 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 7.8840 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 9.4300 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 9.8720 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 9.8300 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 10.8330 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 11.0950 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 10.0880 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 9.9570 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 9.4780 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 10.1560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.9760 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 7.5230 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 7.3810 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 7.7150 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.8580 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 5.4810 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.7610 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.9060 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 7.0610 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.0460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.5620 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.9620 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5960 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.8190 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4060 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.7720 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 7.6940 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 11.4980 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 10.2710 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 12.8100 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 12.4730 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 13.2400 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 9.0390 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 9.7110 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 10.5360 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 11.0070 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 8.6560 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 8.1280 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.0920 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.1600 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.8580 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.5160 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 9.2210 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 11.4640 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 10.3240 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 12.0470 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 11.2100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 9.6640 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.9520 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.2050 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.3690 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.5590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.1400 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2450 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.7990 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.2170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 8.1490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.6180 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 8.0930 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 11.8810 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 10.4920 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 M END