MMs02457101 MOE2007 2D Structure written by MMmdl. 70 74 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 8.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 7.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 9.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 11.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 12.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 12.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 12.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 12.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 11.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 9.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 8.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 7.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 9.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 11.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 12.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 12.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 12.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 12.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 11.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 9.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 9.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 9.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 70 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 70 1 0 0 0 0 M END