MMs01949579 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3232 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 5.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 4.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 9.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 10.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 7.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 6.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 2.9826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 8.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 8.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 8.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 7.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 7.2489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6386 8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 3 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END