MMs01208763 MOE2007 2D Structure written by MMmdl. 56 58 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 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6655 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -3.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -1.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 0.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 2.8364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 3.8735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2011 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0265 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END