MMs01735945 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -0.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 -2.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -3.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 -3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -4.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 -5.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 -7.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0599 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END