MMs01809191 MOE2007 2D Structure written by MMmdl. 48 52 0 0 1 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 -4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 -5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 -4.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 -3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0989 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 -4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -4.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3453 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 18 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END