MMs00377718 MOE2007 2D Structure written by MMmdl. 52 55 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 1.4753 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5998 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 1.0845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5906 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 4.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 6.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 1.1694 0.0000 F 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 0.6268 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3959 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.8134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7365 1.9725 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END