MMs01881890 MOE2007 2D Structure written by MMmdl. 49 50 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 0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4651 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -6.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -4.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 -4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 -5.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -7.6492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6806 -7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 37 48 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END