MMs00430937 MOE2007 2D Structure written by MMmdl. 47 49 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 0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9199 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0346 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2961 -3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8595 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.9218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8092 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 45 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END