MMs01225496 MOE2007 2D Structure written by MMmdl. 39 43 0 0 1 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 6.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 2.6818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3734 3.0457 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END