MMs00326269 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 1.4406 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 0.8043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 1.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -6.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -6.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -3.9371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9950 -4.7114 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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