MMs01661202 MOE2007 2D Structure written by MMmdl. 43 46 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 1.1509 0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 3.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 4.8503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 1.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 3.2394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2492 4.3529 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END