MMs01645273 MOE2007 2D Structure written by MMmdl. 39 40 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 1.3616 -2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.9694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6550 -3.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.2649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6429 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 -0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -0.6442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3154 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 38 1 M END