MMs01700515 MOE2007 2D Structure written by MMmdl. 47 47 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -7.8147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2083 -9.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -7.8079 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9761 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -6.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6119 -3.6373 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 25 1 0 0 0 0 2 46 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 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 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 46 1 M END