MMs01875267 MOE2007 2D Structure written by MMmdl. 44 48 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1495 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0063 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 -3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 -3.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -2.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 -4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 1.8062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1233 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END