MMs01183688 MOE2007 2D Structure written by MMmdl. 49 52 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 1.2554 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -0.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -4.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -4.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -3.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -6.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -8.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1908 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -8.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -10.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -9.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -6.8348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2284 -5.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END