MMs00287093 MOE2007 2D Structure written by MMmdl. 39 42 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9108 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.2135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0109 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 1.2135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3999 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 36 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 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