MMs00706290 MOE2007 2D Structure written by MMmdl. 62 66 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 1.1430 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -2.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -4.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -6.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 -8.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -7.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 -7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2653 -7.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -8.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 -8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -9.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 -9.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 -7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -8.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -9.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -9.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -9.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 -8.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -4.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4648 -7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 -9.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -10.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -10.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -10.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 -10.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 -9.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -7.3207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1684 -8.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END