MMs01845097 MOE2007 2D Structure written by MMmdl. 61 63 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 -9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -4.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5061 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9731 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4359 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4316 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9774 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4445 -0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -10.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -9.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1359 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6095 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8018 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6946 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6181 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1944 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3732 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6561 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.8227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 60 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END