MMs02614494 MOE2007 2D Structure written by MMmdl. 42 44 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1591 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -4.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9016 -6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3663 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1324 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -6.6965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0033 -6.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 -7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3915 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -7.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -5.0878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3213 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 36 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END