MMs00691104 MOE2007 2D Structure written by MMmdl. 51 54 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 1.0757 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4655 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5226 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9264 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1406 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0931 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5839 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.4312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7340 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END