MMs01672789 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 -2.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7555 -3.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -2.9805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7456 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7322 1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8472 0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2374 -0.4958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0209 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -7.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -6.1461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3615 -5.7755 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 32 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END