MMs00362124 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 -0.1793 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 -0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 -1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 -1.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5090 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3297 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 -4.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7637 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6789 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5296 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 -3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -2.4305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9929 -3.6079 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END