MMs01493238 MOE2007 2D Structure written by MMmdl. 37 39 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -3.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 0.8141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 0.6453 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END