MMs01583000 MOE2007 2D Structure written by MMmdl. 52 56 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 -0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1357 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -3.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 4.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 -3.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 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 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 -4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 1.3045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END