MMs01583091 MOE2007 2D Structure written by MMmdl. 48 51 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 1.4753 -0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 -1.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 -1.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1516 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9993 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8559 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1958 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0296 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 1.1595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6940 2.0286 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 47 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 M CHG 1 47 1 M END