MMs00841989 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 -0.0907 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -4.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -6.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -7.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -5.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -6.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -8.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -6.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -5.0450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2235 -6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END