MMs02244727 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -3.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -1.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -2.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 -2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 -2.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5445 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -4.3684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7930 -5.3442 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 30 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END