MMs01183216 MOE2007 2D Structure written by MMmdl. 36 38 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9919 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4598 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8846 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -3.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0598 -0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4519 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 1.6005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4077 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4602 -0.6776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0149 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4803 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END