MMs01231863 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7492 1.2995 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 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 -2.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 -3.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 -5.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 -5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 -3.6669 0.0000 C 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 0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8954 -5.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 -7.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -2.6639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9679 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 2 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END