MMs01522525 MOE2007 2D Structure written by MMmdl. 52 55 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 1.4997 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 0.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 -1.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 -3.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -7.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -5.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0645 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 1.3949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -8.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -6.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -3.7297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5271 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 51 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END