MMs02364528 MOE2007 2D Structure written by MMmdl. 36 36 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8506 -4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0467 -4.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0183 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -5.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 -3.5457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7865 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END