MMs00709561 MOE2007 2D Structure written by MMmdl. 45 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3466 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3562 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6069 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -3.8872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9603 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END