MMs01390377 MOE2007 2D Structure written by MMmdl. 49 49 0 0 1 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6474 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1898 5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 5.2226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0898 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END