MMs00339608 MOE2007 2D Structure written by MMmdl. 48 50 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -2.6228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5823 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -6.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -5.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -4.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 -5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -5.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -3.0849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3199 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END