MMs00349476 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 3.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4613 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9614 5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7209 4.0131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3882 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0881 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0537 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3537 6.3192 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END