MMs00021475 MOE2007 2D Structure written by MMmdl. 47 46 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 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 -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 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5588 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2354 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END