MMs00417122 MOE2007 2D Structure written by MMmdl. 57 59 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 1.4487 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 1.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3334 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 -2.9887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 0.0073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2233 -1.5684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -6.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1986 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.4383 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0762 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -4.9552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8845 -5.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END