MMs00876409 MOE2007 2D Structure written by MMmdl. 42 45 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -2.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 1.1850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8347 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END