MMs02255140 MOE2007 2D Structure written by MMmdl. 48 48 0 0 1 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 0.7500 -1.2990 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 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 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 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3724 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END