MMs00417145 MOE2007 2D Structure written by MMmdl. 49 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 1.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 2.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -0.9143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3514 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -1.0850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 1.8444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 0.7032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -4.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 -2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -5.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -5.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -5.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -2.3445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2022 -1.4960 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 29 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END