MMs01190799 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -1.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 -4.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -5.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -6.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END