MMs00920630 MOE2007 2D Structure written by MMmdl. 48 52 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 -6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 -4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -4.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -7.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.2970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8577 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 47 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END