MMs00088301 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -2.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 -4.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -3.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -2.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2702 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8028 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 -7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -7.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -4.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -5.1415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7588 -6.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.1754 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4894 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END