MMs01955855 MOE2007 2D Structure written by MMmdl. 43 46 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 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -7.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -8.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.7572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2948 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END