MMs01245299 MOE2007 2D Structure written by MMmdl. 50 54 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 6.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 4.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 3.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 5.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 5.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 6.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 8.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 9.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 9.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 6.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 10.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 4.5067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5169 5.3552 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 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 14 49 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 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END