MMs00732118 MOE2007 2D Structure written by MMmdl. 49 52 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 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 7.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 7.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END