MMs01211867 MOE2007 2D Structure written by MMmdl. 50 52 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -0.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 3.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 4.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 4.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 6.1095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END