MMs02420570 MOE2007 2D Structure written by MMmdl. 46 47 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3533 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -5.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -3.5525 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6202 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0466 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 43 2 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END