MMs01190835 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 3.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 1.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -0.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -3.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 4.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.5127 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END