MMs02337880 MOE2007 2D Structure written by MMmdl. 40 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 3.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6557 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END