MMs00829007 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 2.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 3.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -5.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -2.3982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5159 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END