MMs01734648 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 5.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 5.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 8.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 8.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 7.5564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5644 8.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 2 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END