MMs00924583 MOE2007 2D Structure written by MMmdl. 36 37 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -0.7928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6798 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END