MMs00918002 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7594 1.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 1.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 0.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 5.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 6.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 8.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2531 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END