MMs02254674 MOE2007 2D Structure written by MMmdl. 47 47 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 5.1590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9426 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 6.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8587 8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 9.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5786 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 6.4148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0031 6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END