MMs02195150 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 6.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 4.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 6.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 6.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 3.7899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7347 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END