MMs01881095 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 -0.7473 -1.3006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -8.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -8.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 -10.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 -7.8527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9830 -8.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 41 1 M END