MMs02377669 MOE2007 2D Structure written by MMmdl. 43 43 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 -4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7209 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END