MMs00320246 MOE2007 2D Structure written by MMmdl. 54 56 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 1.4517 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 1.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 3.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 3.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -5.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 3.9272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -6.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 0.1356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4299 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END