MMs02105669 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1705 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4264 -1.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9578 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6615 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2653 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7563 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0398 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5487 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9270 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7176 -3.4367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1365 -1.6623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.8143 -3.7590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6675 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5555 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8364 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0657 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 2.2679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8867 3.4679 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 50 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END