MMs00702651 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -6.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -7.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 -6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -7.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -9.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 -7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 -5.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -7.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 -8.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -8.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -6.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -5.7885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6622 -6.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END