MMs02344864 MOE2007 2D Structure written by MMmdl. 41 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8579 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4952 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -6.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9962 -6.0000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 40 1 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END