MMs01732589 MOE2007 2D Structure written by MMmdl. 55 58 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5151 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3789 4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7150 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0999 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5998 -1.1101 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 52 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 10 52 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END