MMs02423287 MOE2007 2D Structure written by MMmdl. 40 40 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 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5981 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 0.6000 1.0392 0.0000 H 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 -0.5196 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END