MMs01004237 MOE2007 2D Structure written by MMmdl. 45 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4554 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0535 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3525 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3525 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0535 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7791 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1499 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9108 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2267 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7152 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0535 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0535 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9524 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2884 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8715 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5108 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9500 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -2.5126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7609 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7791 -2.5126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.1499 -3.6538 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 42 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 10 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 44 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 2 0 0 0 0 20 21 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 23 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END