MMs01972360 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2187 -0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8104 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8167 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5272 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8294 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1189 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2757 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2161 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8344 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1556 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.1980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0083 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 40 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END