MMs00869363 MOE2007 2D Structure written by MMmdl. 68 70 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7385 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2167 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -3.0417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 -5.0952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 -4.5634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -5.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -7.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -8.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -7.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9385 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5857 4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9152 5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2267 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4166 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3217 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END