MMs00498048 MOE2007 2D Structure written by MMmdl. 42 44 0 0 0 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2183 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 2.2076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9845 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END