MMs00245168 MOE2007 2D Structure written by MMmdl. 51 54 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0611 -0.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3064 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0519 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1645 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5064 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -2.2829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9457 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END