MMs01706135 MOE2007 2D Structure written by MMmdl. 59 61 0 0 1 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 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0160 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8588 -2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2160 -5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8733 -7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1733 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END