MMs02096347 MOE2007 2D Structure written by MMmdl. 41 44 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 -2.0399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.8927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6619 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END