MMs00121343 MOE2007 2D Structure written by MMmdl. 44 48 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 0.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0761 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -3.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0761 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5761 -2.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1778 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 2.5075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7668 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 -1.7067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7163 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 25 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END