MMs00274283 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0539 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6172 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8461 2.3719 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 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 47 1 M END