MMs02391359 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3408 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -2.4439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3933 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 -0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -5.2463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -4.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -7.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -7.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -8.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 -7.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -1.4978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1205 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END