MMs01874244 MOE2007 2D Structure written by MMmdl. 40 44 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 0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0339 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -4.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -5.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -6.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3123 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -8.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -8.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -6.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6176 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 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 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 39 40 1 0 0 0 0 M CHG 1 39 1 M END