MMs01387994 MOE2007 2D Structure written by MMmdl. 63 66 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 6.4689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9059 7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 4.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3450 4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1989 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 -2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 8.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 7.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 5.0417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5191 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END