MMs01888340 MOE2007 2D Structure written by MMmdl. 56 59 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 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 2.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0276 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7732 6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1396 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5204 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5782 -1.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 -3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3622 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3489 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9598 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0743 7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7614 7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3338 5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8593 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0791 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9692 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5622 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3542 -5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1622 -4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1214 2.4100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.2935 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END