MMs02343096 MOE2007 2D Structure written by MMmdl. 41 41 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1209 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5383 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0942 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 -2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9479 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8917 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END