MMs01442573 MOE2007 2D Structure written by MMmdl. 38 41 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 1.0800 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -2.1030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -4.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -5.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -2.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -3.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7357 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2475 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 -1.4168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7396 -0.5528 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END