MMs01636837 MOE2007 2D Structure written by MMmdl. 58 60 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 2.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 3.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3290 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1597 6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 7.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 6.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1171 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 3.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5332 4.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1041 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7839 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6812 4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0811 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7970 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7339 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7272 4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7764 5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2289 3.9733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9184 5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END