MMs02520977 MOE2007 2D Structure written by MMmdl. 38 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -5.2532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8184 -5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1832 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 0.9916 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END