MMs01409214 MOE2007 2D Structure written by MMmdl. 53 55 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -9.1310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6291 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -6.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7862 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 -4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6231 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9862 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6494 -8.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9494 -8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3718 -2.8536 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 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 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END