MMs01582296 MOE2007 2D Structure written by MMmdl. 41 45 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 2.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 4.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 6.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 2.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.3543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 6.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 8.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 0.3375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3617 -0.4603 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END