MMs00876413 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7964 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 -3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9754 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3228 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4256 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8336 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 -4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8932 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3184 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 -2.3014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1389 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END