MMs00114649 MOE2007 2D Structure written by MMmdl. 31 33 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 0.8474 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 4.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 4.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 5.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 5.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 6.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 7.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 6.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 8.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.9961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0945 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END