MMs00388467 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 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 1.4687 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 0.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -0.9918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9386 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -0.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 2.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7235 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9674 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4338 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.3973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1393 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END