MMs00644744 MOE2007 2D Structure written by MMmdl. 51 55 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 -0.4963 -1.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -4.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -5.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -0.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0839 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6622 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0594 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4811 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9933 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1399 -1.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0879 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0583 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -4.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2086 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3441 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2375 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4777 -5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 -5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -3.3456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9547 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 0.8942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6815 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 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 11 36 1 0 0 0 0 12 19 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END