MMs01821676 MOE2007 2D Structure written by MMmdl. 47 48 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1289 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END