MMs02438744 MOE2007 2D Structure written by MMmdl. 74 78 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 1.3005 -0.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2612 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3033 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9378 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2325 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1876 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 6.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 6.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 6.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 7.6531 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8801 8.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 8.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 10.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 5.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3204 4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 11.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 10.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4066 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 46 47 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 71 1 M END