MMs00073657 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1765 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5111 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 3.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0426 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5169 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8181 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6814 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 2.3589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5294 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END