MMs02410837 MOE2007 2D Structure written by MMmdl. 52 56 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 0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7414 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4668 5.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 -1.1994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2579 -1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 -2.4937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2087 6.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6062 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9414 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7250 4.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9250 4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 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 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END