MMs00071753 MOE2007 2D Structure written by MMmdl. 44 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 1.4953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -1.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -3.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -8.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -4.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -6.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 1.3979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8186 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -5.7541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2341 -6.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 5 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 43 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END