MMs00271340 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -5.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 -6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -2.0343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0336 -2.7380 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END