MMs02220297 MOE2007 2D Structure written by MMmdl. 42 43 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 0.0025 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -5.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1966 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END