MMs00271049 MOE2007 2D Structure written by MMmdl. 49 52 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 1.4204 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -0.7577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 1.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -1.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 -0.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 -0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7127 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2306 2.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2196 3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6908 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1729 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1839 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6441 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7375 5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6492 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4820 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4100 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8210 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8782 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 1.6380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5934 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END