MMs02219951 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0363 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8982 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END