MMs00476807 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -0.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 -4.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 -5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -6.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -7.7450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6777 -7.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END