MMs00337983 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 1.4553 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 1.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8549 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1147 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 -3.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1098 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2394 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END