MMs00756787 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4494 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5988 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 40 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END