MMs01184586 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 7.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 5.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 4.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4951 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4383 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9602 3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4908 3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 2.5468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4522 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8173 7.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6095 5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 6.5384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7650 6.7963 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END