MMs00841777 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -3.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9537 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3171 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3196 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0718 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7604 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9093 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0183 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 3.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0115 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0682 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5619 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 -1.0774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6929 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 -1.8172 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END