MMs01670346 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8426 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1999 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8572 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8999 1.0064 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END