MMs01136074 MOE2007 2D Structure written by MMmdl. 62 64 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 1.1409 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 2.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 5.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 4.0713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2359 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 1.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 1.3548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4654 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9807 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 6.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 7.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 7.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 9.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 10.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 6.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 8.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 9.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 11.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 11.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 8.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 4.9220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0971 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 61 2 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 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 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END