MMs00456972 MOE2007 2D Structure written by MMmdl. 48 48 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 0.0000 -2.5981 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 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6406 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6406 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3541 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3541 -2.5981 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 -1.0392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0114 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0114 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6041 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8041 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 45 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END