MMs00920949 MOE2007 2D Structure written by MMmdl. 41 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 5.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 8.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 7.6494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8335 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 3.1452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3031 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 9.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2668 8.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5433 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4789 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0629 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 5.5530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1022 6.0498 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END