MMs01300264 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.7599 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1598 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3358 4.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 4.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0028 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 4.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 3.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7107 4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2539 6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4606 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2924 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9174 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0575 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 6.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 7.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9136 6.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3885 8.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5606 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7829 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1354 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.7975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8045 0.6825 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 -1 M CHG 1 50 -1 M END