MMs00177589 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7123 -0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2065 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9453 -3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -3.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 -5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 -1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -2.8206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5824 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -1.4225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1710 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END