MMs01725061 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 -6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0873 -5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -4.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5821 -6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 -3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9577 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.2390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4998 -5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END