MMs00710788 MOE2007 2D Structure written by MMmdl. 59 63 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 1.1416 -0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -2.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 -3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -4.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -6.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -6.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -8.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -7.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -5.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 -7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -5.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -8.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 -8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -9.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 -8.9374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 -11.0006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 -10.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -6.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -7.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -8.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -9.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -9.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -9.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 -8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 -7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -9.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -7.3290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1578 -8.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END