MMs00542225 MOE2007 2D Structure written by MMmdl. 41 43 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0415 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -6.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -7.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 -6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8594 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 40 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END