MMs02318418 MOE2007 2D Structure written by MMmdl. 39 39 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 -3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0445 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2354 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END