MMs01870472 MOE2007 2D Structure written by MMmdl. 57 61 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 2.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1994 5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 7.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 7.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 6.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 5.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3532 3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9288 3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0164 4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4408 4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6264 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 8.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 6.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3115 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3402 6.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7293 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7562 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0484 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0742 5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5847 5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6134 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6402 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8605 3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3769 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5685 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0294 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4726 4.2065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3211 5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 56 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END