MMs02212778 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 1.2906 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 4.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 5.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 6.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END