MMs01730808 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0708 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2415 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0029 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END