MMs01949906 MOE2007 2D Structure written by MMmdl. 44 47 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 1.4573 -0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -0.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 0.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -2.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -1.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -0.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1216 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3744 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -2.7966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0518 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END