MMs02464048 MOE2007 2D Structure written by MMmdl. 64 66 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 7.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9906 -2.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 5.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 8.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 8.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0504 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3837 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2041 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8744 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5411 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3616 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6948 -3.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 6.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6416 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END