MMs00326882 MOE2007 2D Structure written by MMmdl. 64 67 0 0 1 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8404 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 4.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 2.8373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1651 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4298 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3403 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 61 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 61 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 63 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END