MMs00138315 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 0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 -1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 -3.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -3.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9436 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 -3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 -6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -8.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -8.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 -1.3998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5105 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 19 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END