MMs00875110 MOE2007 2D Structure written by MMmdl. 53 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 2.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7204 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3894 4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6895 4.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8914 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3602 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 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 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 50 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END