MMs02183520 MOE2007 2D Structure written by MMmdl. 50 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 0.0870 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -3.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -2.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -8.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -10.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -10.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2938 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -4.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6172 -5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3175 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -7.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -11.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -11.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -9.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -6.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2764 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6199 -5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9579 -6.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -5.0379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0361 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END