MMs02353743 MOE2007 2D Structure written by MMmdl. 41 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4507 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 3.9181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8910 4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 40 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END